Results 231 to 240 of about 92,273 (273)
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The Journal of Chemical Thermodynamics, 2013
The nanocrystalline (Fe, Ti)3Al intermetallic compound was synthesized by mechanical alloying (MA) of elemental powders with the composition of Fe50Al25Ti25. The structural changes of powder particles during MA were studied by X-ray diffractometry. It was found that at early stages of MA, a nanocrystalline Fe(Ti, Al) solid solution is formed.
M. Rafiei, M.H. Enayati, F. Karimzadeh
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The nanocrystalline (Fe, Ti)3Al intermetallic compound was synthesized by mechanical alloying (MA) of elemental powders with the composition of Fe50Al25Ti25. The structural changes of powder particles during MA were studied by X-ray diffractometry. It was found that at early stages of MA, a nanocrystalline Fe(Ti, Al) solid solution is formed.
M. Rafiei, M.H. Enayati, F. Karimzadeh
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Journal of Pharmaceutical Sciences, 2008
Temperature dependency of saturated vapour pressure and thermochemical characteristics of fusion processes for 2-, 3- and 4-methoxybenzoic acids (anisic acids) were measured and thermodynamic functions of sublimation, fusion, and evaporation calculated.
German L, Perlovich +3 more
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Temperature dependency of saturated vapour pressure and thermochemical characteristics of fusion processes for 2-, 3- and 4-methoxybenzoic acids (anisic acids) were measured and thermodynamic functions of sublimation, fusion, and evaporation calculated.
German L, Perlovich +3 more
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The Journal of Physical Chemistry C, 2013
Abstract not Available.
Yue Qi +3 more
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Abstract not Available.
Yue Qi +3 more
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2019
The quantitative description of the transport mechanisms in solid oxide fuel cells (SOFCs) is relevant for cell development and the optimization of operating strategies. These mechanisms have an intrinsic multi-causality as given by Non-Equilibrium Thermodynamics (NET), which is not necessarily considered by empirical classical transport equations. If,
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The quantitative description of the transport mechanisms in solid oxide fuel cells (SOFCs) is relevant for cell development and the optimization of operating strategies. These mechanisms have an intrinsic multi-causality as given by Non-Equilibrium Thermodynamics (NET), which is not necessarily considered by empirical classical transport equations. If,
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Journal of the Less Common Metals, 1984
Abstract The thermodynamic and kinetic aspects of the interactions of group IVa and Va transition metals with carbon and hydrocarbons are first briefly considered. The kinetics and mechanisms of the carburization of α-Hf, niobium and tantalum in unsaturated and saturated hydrocarbons (C 2 H 2 , C 2 H 4 , CH 4 , C 2 H 6 , C 3 H 8 , n - C 4 H 10 ...
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Abstract The thermodynamic and kinetic aspects of the interactions of group IVa and Va transition metals with carbon and hydrocarbons are first briefly considered. The kinetics and mechanisms of the carburization of α-Hf, niobium and tantalum in unsaturated and saturated hydrocarbons (C 2 H 2 , C 2 H 4 , CH 4 , C 2 H 6 , C 3 H 8 , n - C 4 H 10 ...
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Dependence of Solid-State Metal Battery Thermodynamics on Interfacial Mechanics
Eric A. Carmona +3 more
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Thermodynamic Simulation of Mechanically Alloyed Solid Solution Formation in Fe-Sn System
Materials Science Forum, 2000G.A. Dorofeev +3 more
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Circulating tumor DNA in advanced solid tumors: Clinical relevance and future directions
Ca-A Cancer Journal for Clinicians, 2021Michael L Cheng +2 more
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