Publications with the keyword "mathematical models"

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A. A. Barreto, R. Abalone, A. Gastón, D. Ochandio, L. Cardoso, and R. Bartosik
Validation of a heat, moisture and gas concentration transfer model for soybean (Glycine max) grains stored in plastic bags (silo bags)
Biosystems Engineering (cited By 4), 158, 23-37, 2017
amino acids carbon digital storage finite element method low temperature production mathematical models moisture moisture determination nitrogen fixation plastic containers climatic conditions grain temperature mean absolute differences modified atmosphere oxygen concentrations seasonal variation silo bags soybean carbon dioxide
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A. A. Barreto, R. Abalone, A. Gastón, and R. Bartosik
Analysis of storage conditions of a wheat silo-bag for different weather conditions by computer simulation
Biosystems Engineering (cited By 18), 116(4), 497-508, 2013
climatic conditions commercial qualities critical limit dry matter loss grain storage initial moisture content mean temperature storage condition computer simulation grain (agricultural product) mathematical models meteorology carbon dioxide
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I. Hamad, A. Trumper, and L. Manuel
Spectroscopic fingerprints of the frustrated magnetic order in Li2 VOSiO4: A t - J model study
Physica B: Condensed Matter (cited By 2), 398(2), 416-419, 2007
collinear phases heisenberg model magnetic structures quantum magnetism spectral structure lithium compounds magnetization mathematical models photoemission insulating materials
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P.-A. Hervieux, O. Fojón, C. Champion, R. Rivarola, and J. Hanssen
Positronium formation in collisions of fast positrons impacting on vapour water molecules
Journal of Physics B: Atomic, Molecular and Optical Physics (cited By 17), 39(2), 409-419, 2006
charge transfer mathematical models molecular dynamics positrons vapors water electron models impact energies multi-electron systems positronium formation atomic physics
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M. Parodi, H. Ceccatto, and R. Piacentini
Neural network analysis of the effect of Mount Pinatubo eruption on the Southern Hemisphere high latitude ozone
WSEAS Transactions on Information Science and Applications (cited By 0), 3(3), 588-594, 2006
atmospheric aerosols mathematical models ozone perturbation techniques seismology volcanoes high latitude ozone pinatubo volcano radiative-dynamical-chemical model neural networks
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A. Federico, G. Kaufmann, G. Galizzi, H. Rabal, M. Trivi, and R. Arizaga
Simulation of dynamic speckle sequences and its application to the analysis of transient processes
Optics Communications (cited By 36), 260(2), 493-499, 2006
correlation methods data recording mathematical models scattering statistics dynamic speckle paint drying speckle correlation speckle metrology waves
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H. Rabal, M. Trivi, R. Arizaga, A. Federico, G. Galizzi, and G. Kaufmann
A numerical model for dynamic speckle and its application to the analysis of temporally evolving processes
Proceedings of SPIE - The International Society for Optical Engineering (cited By 0), 6341, 2006
dynamic speckle fruit bruising paint drying speckle metrology data reduction image retrieval mathematical models numerical analysis random processes surface properties speckle
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J. Signorelli, P. Turner, V. Sordi, M. Ferrante, E. Vieira, and R. Bolmaro
Computational modeling of texture and microstructure evolution in Al alloys deformed by ECAE
Scripta Materialia (cited By 20), 55(12), 1099-1102, 2006
computational modeling equal channel angular extrusion (ecae) micromechanical simulations self consistent models computer simulation crystal orientation finite element method mathematical models metal extrusion textures aluminum alloys
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O. Kamalou, J.-Y. Chesnel, D. Martina, J. Hanssen, C. Stia, O. Fojón, R. Rivarola, and F. Frémont
Evidence for interference effects in both slow and fast electron emission from D 2 by energetic electron impact
Physical Review A - Atomic, Molecular, and Optical Physics (cited By 63), 71(1), 2005
energetic projectiles momentum projectile velocity wavelengths electromagnetic wave interference functions kinematics mathematical models photoionization quantum theory spectrum analysis velocity electron emission
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A. Roatta, A. Fourty, J. Signorelli, M. Bertinetti, and R. Bolmaro
Simulation of recrystallization textures in FCC materials starting from self-consistent modelling results
Materials Science Forum (cited By 0), 495497(2), 1207-1212, 2005
brass computer simulation grain boundaries mathematical models nucleation recrystallization (metallurgy) rolling stacking faults brass texture patterns grain boundary mobility micro-mechanisms stacking fault energy materials textures
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N. Pineau, H. Busnengo, J. Rayez, and A. Salin
Relaxation of hot atoms following H2 dissociation on a Pd(111) surface
Journal of Chemical Physics (cited By 24), 122(21), 2005
density-functional theory energy relaxation hot atoms interaction potentials dissociation energy dissipation heating hydrogen mathematical models molecular vibrations palladium potential energy probability density function surfaces thermal effects relaxation processes
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R. Bolmaro, A. Roatta, A. Fourty, and J. Signorelli
Recrystallization textures in fcc materials: A simulation based on micromechanical modeling data
Scripta Materialia (cited By 15), 53(2), 147-152, 2005
computer simulation grain boundaries grain growth mathematical models nucleation recrystallization (metallurgy) rolling textures thermodynamics low stacking fault (lsf) energies micromechanical modeling misorientation nucleate free dislocation crystal lattices
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M. Viotti, A. Albertazzi Jr., and G. Kaufmann
Measurement of residual stresses using a radial in-plane digital speckle pattern interferometer and local heating. Recent advances
Proceedings of SPIE - The International Society for Optical Engineering (cited By 0), 5776, 709-716, 2005
computer simulation errors finite element method heating interferometers interferometry mathematical models nondestructive examination speckle stress analysis digital speckle pattern interferometry local heating non-destructive evaluation radial interferometers residual stresses
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J. Lasave, F. Dominguez, S. Koval, M. Stachiotti, and R. Migoni
Shell-model description of lattice dynamical properties of MgH2
Journal of Physics Condensed Matter (cited By 18), 17(44), 7133-7141, 2005
anisotropy brillouin scattering gamma rays lattice constants mathematical models phonons raman scattering specific heat brillouin zones (bz) core-shell interactions magnesium hydrides shell model (sm) magnesium compounds
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M. Sepliarsky, Z. Wu, A. Asthagiri, and R. Cohen
Atomistic model potential for PbTiO3 and PMN by fitting first principles results
Ferroelectrics (cited By 32), 301, 55-59, 2004
ferroelectric materials mathematical models molecular dynamics piezoelectric materials polarization quenching first principles pbmg1/3nb2/3o3 pbtio3 pmn relaxors shell models lead compounds
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G. Colizzi, J. Kohanoff, J. Lasave, S. Koval, and R. Migoni
Ab-initio investigations of pressure effects on the ferroelectric instabilities in KDP and DKDP
Ferroelectrics (cited By 4), 301, 61-64, 2004
mathematical models phase transitions polarization pressure effects double-well model isotope effect kdp transition temperature ferroelectric materials
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M. Galassi, R. Rivarola, and P. Fainstein
Multicenter character in single-electron emission from H2 molecules by ion impact
Physical Review A - Atomic, Molecular, and Optical Physics (cited By 66), 70(3), 032721-1-032721-9, 2004
electron emission electron spectroscopy emission spectroscopy heavy ions helium hydrogen ionization mathematical models oscillations interference effects projectile velocity single ionization cross sections molecular physics
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S. Tinte, M. Stachiotti, S. Phillpot, M. Sepliarsky, D. Wolf, and R. Migoni
Ferroelectric properties of BaxSr1-xTiO3 solid solutions obtained by molecular dynamics simulation
Journal of Physics Condensed Matter (cited By 61), 16(20), 3495-3506, 2004
composition computer simulation dielectric materials ferroelectric materials mathematical models molecular dynamics perovskite phase diagrams antiferrodistortive phase diffuse phase transition (dpt) quantum paraelectric states barium compounds
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H. Busnengo, W. Dong, and A. Salin
Trapping, molecular adsorption, and precursors for nonactivated chemisorption
Physical Review Letters (cited By 61), 93(23), 2004
generalized langevin oscillator (glo) model molecular adsorption potential energy surface (pes) surface temperatures adsorption chemisorption electron energy loss spectroscopy energy transfer mathematical models potential energy probability density function temperature programmed desorption molecular dynamics
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D. Farías, C. Díaz, P. Rivière, H. Busnengo, P. Nieto, M. Somers, G. Kroes, A. Salin, et al.
In-plane and out-of-plane diffraction of H2 from metal surfaces
Physical Review Letters (cited By 65), 93(24), 2004
born-oppenheimer approximations density functional theory (dft) out-of-plane diffraction potential energy surface (pes) angle measurement approximation theory catalysts deuterium diffraction dissociation extrapolation hydrogen mathematical models molecular beams nickel compounds palladium phonons potential energy molecular dynamics
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M. Széliga, P. Verdes, P. Granitto, and H. Ceccatto
Modelling nonstationary dynamics
Physica A: Statistical Mechanics and its Applications (cited By 8), 327(12), 190-194, 2003
algorithms mathematical models problem solving time series analysis dynamical systems neural networks
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M. Micheletti, E. Wolfram, R. Piacentini, A. Pazmiño, E. Quel, V. Orce, and A. Paladini
Erythemal and 305 nm solar irradiances incident over Buenos Aires, Argentina
Proceedings of SPIE - The International Society for Optical Engineering (cited By 0), 4829, 174-175, 2003
algorithms atmospheric optics atmospheric radiation dna geophysics irradiation mathematical models ozone ultraviolet radiation erythermal irradiation ozone layers solar irradiation solar risks solar radiation
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S. Koval, J. Kohanoff, R. Migoni, and E. Tosatti
Ferroelectricity and Isotope Effects in Hydrogen-Bonded KDP Crystals
Physical Review Letters (cited By 97), 89(18), 2002
composition effects crystals electron tunneling ferroelectricity hydrogen bonds isotopes mathematical models probability density function protons quantum theory deuteration isotope effects lattice expansion nuclear quantum effects potassium dihydrogen phosphate proton probability density potassium compounds
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M. Galassi, R. Rivarola, P. Fainstein, and N. Stolterfoht
Young-type interference patterns in electron emission spectra produced by impact of swift ions on H2 molecules
Physical Review A - Atomic, Molecular, and Optical Physics (cited By 82), 66(5), 052705/1-052705/4, 2002
approximation theory calculations electron emission electron spectroscopy electron transitions hamiltonians hydrogen impact ionization ions mathematical models molecular structure electron emission spectra molecular distorted wave model young type interference patterns molecular dynamics
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P. Verdes, P. Granitto, H. Navone, and H. Ceccatto
Nonstationary Time-Series Analysis: Accurate Reconstruction of Driving Forces
Physical Review Letters (cited By 37), 87(12), 2001
ecosystems force measurement linearization mathematical models external forces nonstationary time series analysis time series analysis
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F. Díaz, G. Kaufmann, and O. Möller
Residual stress determination using blind-hole drilling and digital speckle pattern interferometry with automated data processing
Experimental Mechanics (cited By 30), 41(4), 319-323, 2001
aluminum finite element method interferometry mathematical models residual stresses speckle tensile testing blind-hole drilling plate metal data processing drilling interferometry measurement method residual stress
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J. Hanssen, P. Hervieux, O. Fojón, and R. Rivarola
Positronium formation in positron-metastable-helium collisions
Physical Review A - Atomic, Molecular, and Optical Physics (cited By 6), 63(1), 012705-012701, 2001
approximation theory continuum mechanics ground state helium impact ionization mathematical models polarization positrons signal interference positronium formation molecular dynamics
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P. Ruiz, J. Huntley, Y. Shen, C. Coggrave, and G. Kaufmann
Vibration-induced phase errors in high-speed phase-shifting speckle-pattern interferometry
Applied Optics (cited By 26), 40(13), 2117-2125, 2001
algorithms computer simulation error analysis interferometers mathematical models phase shift speckle vibrations (mechanical) phase difference maps interferometry
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R. Lebensohn
N-site modeling of a 3D viscoplastic polycrystal using Fast Fourier Transform
Acta Materialia (cited By 327), 49(14), 2723-2737, 2001
algorithms anisotropy computer simulation crystal microstructure fast fourier transforms finite element method grain boundaries mathematical models morphology strain viscoplasticity intragranular misorientations periodic heterogeneous microstructures polycrystalline materials
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J. Kohanoff, S. Koval, D. Estrin, D. Laria, and Y. Abashkin
Concertedness and solvent effects in multiple proton transfer reactions: the formic acid dimer in solution
Journal of Chemical Physics (cited By 25), 112(21), 9498-9508, 2000
activation energy charge transfer computer simulation dimers hydrogen bonds mathematical models molecular dynamics molecular structure probability density function quantum theory water formic acid dimer minimum energy path multiple proton transfer potential energy surface solvation solvent polarization protons
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H.-G. Brokmeier, R. Bolmaro, J. Signorelli, and A. Fourty
Texture development of wire drawn Cu-Fe composites
Physica B: Condensed Matter (cited By 11), 276278, 888-889, 2000
computer simulation copper crystal microstructure deformation finite element method iron mathematical models polycrystalline materials strain textures wire soft deformation composite materials
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J. Signorelli, R. Logé, Y. Chastel, and R. Lebensohn
Parameter identification method for a polycrystalline viscoplastic selfconsistent model based on analytical derivatives of the direct model equations
Modelling and Simulation in Materials Science and Engineering (cited By 10), 8(2), 193-209, 2000
mathematical models plastic deformation polycrystalline materials shear stress single crystals strain stresses textures twinning viscoplasticity zirconium alloys critical resolved shear stress deformation induced texture gauss-newton scheme polycrystalline viscoplastic selfconsistent model stress strain curve taylor full constraint computer simulation
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R. Abalone, A. Gastón, and M. Lara
Determination of mass diffusivity coefficient of sweet potato
Drying Technology (cited By 6), 18(10), 2273-2290, 2000
agricultural products computer simulation finite element method heat transfer mass transfer mathematical models moisture temperature measurement anisotropic biological product mass diffusivity coefficient sweet potato drying drying food processing heat transfer moisture
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P. Weck, B. Joulakian, J. Hanssen, O. Fojón, and R. Rivarola
Multiple differential cross sections for single ionization of H2, D2, and T2 molecules by fast electron impact: influence of vibrational states
Physical Review A - Atomic, Molecular, and Optical Physics (cited By 17), 62(1), 014701-014701, 2000
approximation theory deuterium eigenvalues eigenfunctions electron transitions ground state hydrogen ionization mathematical models molecular orientation molecular vibrations quantum theory tritium born approximation fast electron impact fivefold differential cross section atomic physics
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M. Sepliarsky, M. Stachiotti, R. Migoni, and C. Rodriguez
Dynamic mechanisms of the structural phase transitions in KNbO3: molecular dynamics simulations
Ferroelectrics (cited By 14), 234(1), 9-27, 1999
computer simulation ferroelectricity mathematical models molecular dynamics particles (particulate matter) phase diagrams phase transitions pressure effects temperature atomistic modeling dominant driving mechanism first principles total energy calculation paraelectric phase potassium niobate shell model structural phase transition potassium compounds
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A. Roatta, P. Turner, M. Bertinetti, and R. Bolmaro
Influence of the localized initial plastic deformation on the effective thermomechanical response of metal-matrix composites
Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science (cited By 2), 30(11), 2875-2884, 1999
algorithms aluminum aspect ratio elastoplasticity mathematical models plastic deformation silicon carbide strain stress analysis thermal expansion coefficients of thermal expansion (cte) eshelby model mori-tanaka method metallic matrix composites
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D. Aguilera, O. Fojón, and R. Rivarola
Electron capture by ultra-relativistic jets of positrons from atomic targets
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms (cited By 0), 155(1), 6-12, 1999
charge transfer electrons impact ionization mathematical models matrix algebra positrons radiation effects targets electron capture ionization cross sections positron impact ionization ionization of solids
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R. Lebensohn
Modelling the role of local correlations in polycrystal plasticity using viscoplastic self-consistent schemes
Modelling and Simulation in Materials Science and Engineering (cited By 36), 7(5), 739-746, 1999
agglomeration anisotropy compression testing crystal microstructure mathematical models titanium alloys viscoplasticity viscoplastic self-consistent (vpsc) multiscale model polycrystals
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R. Zeyher and A. Greco
Effective interactions and superconductivity in the t-J model in the large-N limit
European Physical Journal B (cited By 19), 6(4), 473-485, 1998
crystal lattices crystal symmetry fermi surface green's function integral equations linear equations mathematical models mathematical operators numerical methods perturbation techniques superconducting transition temperature superconductivity baym-kadanoff method nearest-neighbor hopping integral equations high temperature superconductors
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R. Abalone, M. Lara, and R. Piacentini
Drying of biological products with high water content in solar regime. Application to the potato drying
Drying Technology (cited By 0), 16(12), 311-322, 1998
crops mathematical models porous materials solar energy solar heating thermal effects luikov equations drying
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R. Lebensohn, P. Turner, J. Signorelli, G. Canova, and C. Tomé
Calculation of intergranular stresses based on a large-strain viscoplastic self-consistent polycrystal model
Modelling and Simulation in Materials Science and Engineering (cited By 51), 6(4), 447-465, 1998
agglomeration anisotropy hardening mathematical models plastic deformation stress analysis textures viscoplasticity cauchy stresses viscoplastic self-consistent (vpsc) polycrystal model polycrystals
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R. Lebensohn, H. Uhlenhut, C. Hartig, and H. Mecking
Plastic flow of γ-TiAl-Based polysynthetically twinned crystals: Micromechanical modeling and experimental validation
Acta Materialia (cited By 55), 46(13), 4701-4709, 1998
composite micromechanics mathematical models morphology plastic flow single crystals strain rate stress analysis twinning polysynthetically twinned crystals titanium aluminide titanium alloys
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H. Busnengo, S. Corchs, and R. Rivarola
Electron capture to selective excited states in ion-H2 collisions
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms (cited By 0), 146(14), 52-56, 1998
electron energy levels hydrogen mathematical models monte carlo methods protons targets electron capture excited state ion hydrogen collision electron traps
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O. Castelnau, G. Canova, R. Lebensohn, and P. Duval
Modelling viscoplastic behavior of anisotropic polycrystalline ice with a self-consistent approach
Acta Materialia (cited By 52), 45(11), 4823-4834, 1997
anisotropy crystal symmetry mathematical models polycrystalline materials textures viscoplasticity viscoplastic self consistent (vpsc) model ice
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O. Fojón, R. Rivarola, R. Gayet, J. Hanssen, and P. Hervieux
Positronium formation in collisions of positrons impacting on highly charged ions
Physica Scripta T (cited By 0), 73, 129-130, 1997
atoms ions mathematical models quantum theory collision cross sections positronium atomic physics
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O. Fojón, R. Rivarola, J. Hanssen, and M. Ourdane
Interference effects in positron-H+2 collisions with formation of positronium atoms
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms (cited By 3), 124(23), 438-442, 1997
electron absorption hydrogen mathematical models molecular orientation born approximation positron impact electron scattering
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A. Martínez, H. Busnengo, R. Gayet, J. Hanssen, and R. Rivarola
Double electron capture in atomic collisions at intermediate and high collision energies: Contribution of capture into excited states
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms (cited By 8), 132(2), 344-349, 1997
approximation theory atomic physics calculations electron energy levels helium ions mathematical models numerical analysis double electron capture independent electron approximation electron scattering
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R. Zeyher and A. Greco
Instabilities towards superconductivity and incommensurate bond-order waves in the t-J model
Physica C: Superconductivity and its Applications (cited By 0), 282287(3), 1741-1742, 1997
energy gap mathematical models superconducting transition temperature superconductivity bond order waves high temperature superconductors
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R. Lebensohn and G. Canova
A self-consistent approach for modelling texture development of two-phase polycrystals: Application to titanium alloys
Acta Materialia (cited By 104), 45(9), 3687-3694, 1997
correlation methods crystal microstructure crystal orientation crystallography mathematical models morphology polycrystals strain textures viscoplasticity two phase polycrystals titanium alloys
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S. Koval and C. Gazza
Validity ranges of the adiabatic and anti-adiabatic approximations in a three-site cluster model
Journal of Physics Condensed Matter (cited By 0), 9(11), 2443-2451, 1997
approximation theory atoms calculations electron energy levels electronic structure electrons infrared spectroscopy light absorption mathematical models phonons adiabatic approximation anti-adiabatic approximation electron-electron interaction electron-phonon interaction holstein-hubbard model infrared absorption spectrum infrared coupling polaronic effects three-site cluster model yttrium compounds
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G. Sánchez and J. Feugeas
The thermal evolution of targets under plasma focus pulsed ion implantation
Journal of Physics D: Applied Physics (cited By 62), 30(6), 927-936, 1997
argon calculations copper finite difference method geometry mathematical models nitrogen plasmas stainless steel surface treatment titanium tribology continuous energy spectrum ion beam incidence pulsed ion implantation thermal relaxation ion implantation
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A. Roatta and R. Bolmaro
An Eshelby inclusion based model for the study of stresses and plastic strain localization in metal matrix composites II. Fiber reinforcement and lamellar inclusions
Materials Science and Engineering A (cited By 15), 229(12), 192-202, 1997
aspect ratio inclusions mathematical models metallic matrix composites plastic deformation strain strengthening (metal) stress relaxation yield stress eshelby model hydrostatic stresses plastic strain fiber reinforced metals
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A. Roatta, P. Turner, M. Bertinetti, and R. Bolmaro
An iterative approach to mechanical properties of MMCs at the onset of plastic deformation
Materials Science and Engineering A (cited By 6), 229(12), 203-218, 1997
aluminum alloys aspect ratio elastoplasticity fiber reinforced metals iterative methods mathematical models plastic deformation silicon carbide strain stress analysis thermal expansion volume fraction eshelby model hydrostatic stresses von mises yield criterion metallic matrix composites
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G. Olivera, A. Martínez, R. Rivarola, and P. Fainstein
Electronic stopping power of hydrogen beams traversing oxygen
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms (cited By 5), 111(12), 7-11, 1996
approximation theory distortion (waves) electric charge energy dissipation hydrogen ions mathematical models oxygen protons charge state fractions coulomb potentials electronic stopping power projectile energies proton impact channels electron beams
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S. Corchs, H. Busnengo, R. Rivarola, and J. McGuire
Interference effects in collisions between heavy ions and molecular targets
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms (cited By 12), 117(12), 41-46, 1996
approximation theory calculations charge transfer dissociation hydrogen ions mathematical models molecular orientation probability targets continuum distorted wave eikonal final state differential cross sections first born approximation heavy ions independent event model interference effects molecular targets transfer excitation probability high energy physics
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J. Arderius, M. Lara, and D. Tarzia
Experimental-numerical determination of thermal coefficients through a phase-change process
International Communications in Heat and Mass Transfer (cited By 4), 23(5), 745-754, 1996
density (specific gravity) mathematical models numerical methods phase transitions specific heat thermal conductivity thermal variables measurement latent heat of fusion mass density semi infinite materials thermal coefficients heat transfer coefficients
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M. Bertinetti, P. Turner, R. Bolmaro, and C. Tomé
Self-consistent method to calculate fiber interactions in a SiC/Al2O3 ceramic composite
Journal of the American Ceramic Society (cited By 1), 79(6), 1466-1472, 1996
alumina anisotropy elasticity fiber reinforced metals mathematical models residual stresses silicon carbide sintering strain measurement stress analysis thermal effects thermodynamic properties distribution of fiber directions fiber interactions silicon carbide alumina ceramic composite thermal coefficients thermal contraction ceramic matrix composites
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A. Greco and A. Dobry
Stability of correlated electronic systems under the influence of the electron-phonon interaction
Solid State Communications (cited By 4), 99(7), 473-477, 1996
antiferromagnetism approximation theory calculations degrees of freedom (mechanics) electron transport properties electronic density of states electrons mathematical models molecular dynamics phonons system stability vectors adiabatic approximation antiferromagnetic exchange interactions correlated electronic system electron phonon interaction exact diagonalization technique hilbert space holstein hubbard-hostein models high temperature superconductors
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M. Sepliarsky, M. Stachiotti, and R. Migoni
Model potential for the ferroelectric ABO3 perovskites
Ferroelectrics (cited By 0), 186(14), 69-72, 1996
mathematical models perovskite phase transitions potassium compounds atomic distortions nonlinear shell model ferroelectric materials
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S. Koval and R. Migoni
Lattice dynamics of the infinite-layered compounds
Physica C: Superconductivity and its Applications (cited By 2), 257(34), 255-263, 1996
chemical bonds composition effects electronic density of states lattice vibrations mathematical models oxide superconductors phase transitions phonons strontium compounds calcium strontium copper oxide infinite layered compounds phonon dispersion relations strontium neodymium copper oxide high temperature superconductors
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A. Aligia, S. Koval, and R. Migoni
Simple electronic model for oxygen nonstoichiometry in La2-xSrxCuO4-y
Solid State Communications (cited By 1), 95(1), 21-24, 1995
average madelung potential covalent energy electrostatic energy calculations electrostatics energy dissipation high temperature superconductors ions mathematical models oxygen point defects probability strontium lanthanum compounds
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G. Kaufmann, S. Brühl, and J. Feugeas
Holographic interferometry applied to the study of residual deformations induced by a pulsed ion implanter
Surface and Coatings Technology (cited By 2), 70(23), 187-190, 1995
calculations deformation ion implantation mathematical models nitrogen plasma devices specimen preparation stainless steel carrier fringes pulsed ion implanter residual deformations holographic interferometry
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R. Lebensohn and C. Tomé
A self-consistent anisotropic approach for the simulation of plastic deformation and texture development of polycrystals: Application to zirconium alloys
Acta Metallurgica Et Materialia (cited By 1485), 41(9), 2611-2624, 1993
anisotropy crystal structure mathematical models plasticity textures plastic deformation polycrystal model volume fraction transfer zirconium alloys
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D. Weitz and R. Piacentini
Solar drying simulation of prunes arranged in thin layers
Drying Technology (cited By 9), 8(2), 287-303, 1990
agricultural products--drying computer simulation dryers--solar drying--computer simulation mathematical models multishelf dryers prunes shrinkage solar drying weather influences food products
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A. Cortés and R. Piacentini
Improvement of the efficiency of a bare solar collector by means of turbulence promoters
Applied Energy (cited By 68), 36(4), 253-261, 1990
computer simulation dryers--solar flow of fluids--turbulent heat transfer--ducts mathematical models bare solar collector efficiency grain drying heat transfer augmentation devices turbulence promoters solar radiation
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R. Gaspar and J. E. Urriol
Analysis of solar walls by means of polynomial approximations of the initial and boundary conditions
Energy and Buildings (cited By 1), 8(4), 239-245, 1985
computer aided analysis heat transfer - analysis mathematical models polynomial approximations solar walls buildings
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