Publications with the keyword "temperature"

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M. Mohr, M. Gruber, A. Weismann, D. Jacob, P. Abufager, N. Lorente, and R. Berndt
Spin dependent transmission of nickelocene-Cu contacts probed with shot noise
Physical Review B (cited By 1), 101(7), 2020
density functional theory molecules spin polarization temperature transmissions conductance spectra contact formation jump-to-contact low-temperature scanning tunneling microscopes many-body calculations smooth transitions spin excitation spin-dependent transmission shot noise
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L. Isola, B. Malvasio, M. Giordana, and J. Malarria
Effect of the precipitates on the thermodynamics of the martensitic transformations in Ti-rich Ni-Ti-Co thin films
Journal of Alloys and Compounds (cited By 0), 818, 2020
annealing binary alloys calorimeters cobalt alloys differential scanning calorimetry elasticity friction hysteresis linear transformations martensitic transformations nickel alloys shape-memory alloy sputtering temperature ternary alloys thermodynamics thermoelasticity thin films annealing temperatures characteristic temperature martensitic phase transformations multiple transformation niti shape memory alloys thermal hysteresis thermoelastic martensitic transformations transformation temperatures titanium alloys
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H. Yamase, M. Bejas, and A. Greco
Doping dependence of d -wave bond-charge excitations in electron-doped cuprates
Physical Review B (cited By 1), 99(1), 2019
semiconductor doping temperature x ray scattering carrier doping charge ordering doping dependence electron doped cuprates low temperatures peak intensity resonant x-ray scattering strong damping copper compounds
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M. Bertotto, A. Gastón, G. S. Sarmiento, and B. Gove
Effect of drying conditions on the quality of IRGA 424 rice
Journal of the Science of Food and Agriculture (cited By 1), 99(4), 1651-1659, 2019
chemistry desiccation evaluation study food handling oryza plant seed procedures temperature desiccation food handling oryza seeds temperature
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P. Lustemberg, R. Palomino, R. Gutiérrez, D. Grinter, M. Vorokhta, Z. Liu, P. Ramírez, V. Matolín, et al.
Direct Conversion of Methane to Methanol on Ni-Ceria Surfaces: Metal-Support Interactions and Water-Enabled Catalytic Conversion by Site Blocking
Journal of the American Chemical Society (cited By 37), 140(24), 7681-7687, 2018
catalyst selectivity cerium oxide computation theory metals methane methanol photoelectron spectroscopy temperature ambient pressures catalytic conversion ceria-based catalysts computational studies metal-support interactions moderate temperature value-added chemicals x ray photoemission spectroscopy density functional theory carbon dioxide carbon monoxide cerium oxide metal methane methanol methyl group nickel oxygen water article calculation catalysis chemical analysis chemical interaction chemical parameters chemical reaction computational study controlled study decomposition density functional theory calculation low temperature surface property x ray photoemission spectroscopy
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D.-J. Choi, P. Abufager, L. Limot, and N. Lorente
From tunneling to contact in a magnetic atom: The non-equilibrium Kondo effect
Journal of Chemical Physics (cited By 10), 146(9), 2017
atoms cobalt copper kondo effect temperature co contacts differential conductances low-temperature scanning tunneling microscopes magnetic atoms non equilibrium non-equilibrium effects spin scattering zero-bias anomaly density functional theory
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Z. Liu, P. Lustemberg, R. Gutiérrez, J. Carey, R. Palomino, M. Vorokhta, D. Grinter, P. Ramírez, et al.
In Situ Investigation of Methane Dry Reforming on Metal/Ceria(111) Surfaces: Metal–Support Interactions and C−H Bond Activation at Low Temperature
Angewandte Chemie - International Edition (cited By 48), 56(42), 13041-13046, 2017
carbon dioxide catalysts catalytic reforming cerium compounds chemical activation chemical bonds cobalt density functional theory ethylene low temperature engineering metals methane temperature ambient-pressure x-ray photoelectron spectroscopies catalyst surfaces ch-bond activation in-situ investigations metal-oxide interactions metal-support interactions methane activation methane dry reforming x ray photoelectron spectroscopy
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C. Sposetti, L. Manuel, and P. Roura-Bas
Qualitative breakdown of the noncrossing approximation for the symmetric one-channel Anderson impurity model at all temperatures
Physical Review B (cited By 5), 94(8), 2016
entropy ground state anderson impurity model anderson models low temperatures physical systems symmetric anderson model symmetric case threshold exponents zero temperatures temperature
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M. Ormaza, P. Abufager, N. Bachellier, R. Robles, M. Verot, T. L. Bahers, M.-L. Bocquet, N. Lorente, et al.
Assembly of ferrocene molecules on metal surfaces revisited
Journal of Physical Chemistry Letters (cited By 25), 6(3), 395-400, 2015
adsorption density functional theory molecules scanning tunneling microscopy self assembly temperature half-metallic low-temperature scanning tunneling microscopy metal surfaces molecular arrangements molecular layer molecular spintronics non-covalent organo-metallic molecules organometallics
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R. Pétuya, P. Larrégaray, C. Crespos, P. Aurel, H. Busnengo, and A. Martínez
Scattering of atomic hydrogen off a H-covered W(110) surface: Hot-atom versus Eley-Rideal abstraction dynamics
Journal of Physical Chemistry C (cited By 19), 119(6), 3171-3179, 2015
abstracting atoms density functional theory hydrogen surface scattering temperature abstraction dynamics abstraction mechanism collision energies low collision energy quasiclassical trajectories reaction mechanism surface arrangement vibrational distribution tungsten
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Y. Wang, J. Solano-Canchaya, M. Alcamí, H. Busnengo, and F. Martín
Commensurate solid-solid phase transitions in self-assembled monolayers of alkylthiolates lying on metal surfaces
Journal of the American Chemical Society (cited By 8), 134(32), 13224-13227, 2012
ab initio potential energy surface au(1 1 1 ) carbon atoms chain-chain interactions head groups lattice spacing metal surfaces molecular dynamics simulations pt(111) room temperature sams solid-solid phase transitions temperature-induced molecular dynamics platinum quantum chemistry sulfur self assembled monolayers alkylthiolate derivative carbon platinum self assembled monolayer sulfur thiol derivative unclassified drug ab initio calculation article chemical reaction crystal structure electronics molecular dynamics optical instrumentation phase transition room temperature solid temperature
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D. Mastrogiuseppe and A. Dobry
Relevance of nonadiabatic effects in TiOCl
Journal of Physics: Conference Series (cited By 1), 200(2), 2010
temperature adiabatic approach high temperature phase interchain coupling low temperatures non-adiabatic effect spin-peierls system spin-phonon coupling transition point phonons
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E. Eccel, L. Ghielmi, P. Granitto, R. Barbiero, F. Grazzini, and D. Cesari
Prediction of minimum temperatures in an alpine region by linear and non-linear post-processing of meteorological models
Nonlinear Processes in Geophysics (cited By 28), 14(3), 211-222, 2007
alpine environment atmospheric circulation cold air mountain environment multiple regression orography temperature weather forecasting alps eurasia europe italy southern europe
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J. Malarría, C. Elgoyhen, P. Vermaut, P. Ochin, and R. Portier
Shape memory properties of Cu-based thin tapes obtained by rapid solidification methods
Materials Science and Engineering A (cited By 18), 438440, 763-767, 2006
annealing grain size shape martensitic transformations mechanical properties melt spinning metal castings optimization shape memory effect solidification temperature copper-based thin tapes rapid solidification methods twin-roll casting copper alloys annealing copper alloys grain size shape martensitic transformations mechanical properties melt spinning metal castings optimization shape memory effect solidification temperature
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B. Riquelme, P. Foresto, M. D'Arrigo, J. Valverde, and R. Rasia
A dynamic and stationary rheological study of erythrocytes incubated in a glucose medium
Journal of Biochemical and Biophysical Methods (cited By 22), 62(2), 131-141, 2005
edetic acid glucose anticoagulation article blood sampling centrifugation culture medium erythrocyte erythrocyte aggregation flow kinetics human human cell image processing laser diffraction normal human priority journal viscoelasticity culture media diabetes mellitus dose-response relationship drug edetic acid erythrocyte deformability erythrocytes glucose hemorheology humans image processing computer-assisted lasers osmosis osmotic fragility rheology sodium chloride temperature
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O. Lambri, J. Pérez-Landazábal, J. Cano, V. Recarte, J. Campo, A. Peñaloza, M. Ortiz, and C. Wörner
Phase evolution in a Cu-18 at.% Li alloy as a function of temperature under different atmospheres
Powder Technology (cited By 2), 152(13), 24-30, 2005
argon atmospheric pressure copper heating lithium alloys neutron diffraction nitrogen scanning electron microscopy solid solutions thermal effects thermoanalysis vacuum alloy powders lithium nitride solid state temperature ranges phase measurement alloy argon copper lithium lithium derivative nitrogen electrodeposition air article atmosphere atmospheric pressure heating neutron diffraction powder scanning electron microscopy temperature thermal analysis vacuum
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J. Riera
Superconductivity and antiferromagnetism in a hard-core boson spin-1 model in two dimensions
Physical Review B - Condensed Matter and Materials Physics (cited By 6), 65(17), 1745261-1745265, 2002
ferromagnetic material acceleration anisotropy article conductance electricity magnetism monte carlo method temperature
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J. Riera
Quantum Monte Carlo simulations of the t-Jz model with stripes on the square lattice
Physical Review B - Condensed Matter and Materials Physics (cited By 22), 64(10), 1045201-1045206, 2001
article conductor magnetic field mathematical analysis model quantum theory system analysis temperature
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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. Armas, I. Alvarez-Armas, and G. Moscato
Dynamic strain aging influence on the cyclic behavior of zircaloy-4
Scripta Materialia (cited By 13), 34(2), 281-285, 1996
aging of materials chromium composition grain size shape iron mechanical properties plastic deformation saturation (materials composition) strain hardening stresses temperature tin abnormal cyclic hardening cyclic deformation cyclic saturation stage dynamic strain aging peak tensile stress zircaloy-4 zirconium alloys
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