Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Eyvaz I. Isaev"'
Publikováno v:
Proceedings of the National Academy of Sciences. 109:686-689
New important applications of copper metal, e.g., in the areas of hydrogen production, fuel cell operation, and spent nuclear fuel disposal, require accurate knowledge of the physical and chemical properties of stable and metastable copper compounds.
Publikováno v:
Reviews in Mineralogy and Geochemistry. 71:39-57
Computer simulations allow for the investigation of many materials properties and processes that are not easily accessible in the laboratory. This is particularly true in the Earth sciences, where the relevant pressures and temperatures may be so ext
Publikováno v:
Computational Materials Science. 43:522-530
The binding and electronic properties of monoatomic nanowires, dimers and bulk structures of Cu, Ag, Au and Ni, Pd, Pt have been studied by the projector augmented-wave method (PAW) within the density functional theory (DFT) using the local density a
Publikováno v:
Intermetallics. 16:982-986
Elastic properties of substitutionally disordered Pt-rich Pt-Sc alloys and L1(2)-ordered Pt3Sc compound are derived from the first-principles calculations based on the exact muffin-tin orbitals (EM ...
Publikováno v:
Solid State Communications. 151:242-244
Elastic constants of disordered refractory Ru100−xMexAl alloys are calculated from first principles using a density-functional-theory based exact muffin-tin orbitals method combined with a coherent potential approximation. As alloying elements we c
Autor:
Tobias Marten, Bjxf6rn Alling, Eyvaz I. Isaev, Hans Lind, Ferenc Tasnxe1di, Lars Hultman, Igor A. Abrikosov
Publikováno v:
Phys. Rev. B 85 (2012) 104106.
Autor:
Hans Lind, Ferenc Tasnádi, Igor A. Abrikosov, Tobias Marten, Eyvaz I. Isaev, Lars Hultman, Björn Alling
The performance of modern hard coating materials puts high demands on properties such as hardness, thermal stability and oxidation resistance. These properties not only depend on the chemical composition, but also on the structure of the material on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::caa743fdd3a54ffeeca711f4b232a862
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-76187
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-76187
Autor:
Duck Young Kim, Ruqing Xu, Alexandre Beraud, Rajeev Ahuja, Daniele Antonangeli, Michael Krisch, Eyvaz I. Isaev, Jerel L. Zarestky, C. M. Aracne, Daniel L. Farber, Tai-Chang Chiang, Börje Johansson
Publikováno v:
Proceedings of the National Academy of Sciences of the United States of America
Proceedings of the National Academy of Sciences of the United States of America, National Academy of Sciences, 2011, pp.1
Proceedings of the National Academy of Sciences of the United States of America, 2011, 108, pp.1. ⟨10.1073/pnas.1015945108⟩
Proceedings of the National Academy of Sciences of the United States of America, National Academy of Sciences, 2011, pp.1
Proceedings of the National Academy of Sciences of the United States of America, 2011, 108, pp.1. ⟨10.1073/pnas.1015945108⟩
Many physical and chemical properties of the light rare-earths and actinides are governed by the active role of f electrons, and despite intensive efforts the details of the mechanisms of phase stability and transformation are not fully understood. A
Autor:
A. A. Shikov, Sergei M. Stishov, Eyvaz I. Isaev, Thomas A. Lograsso, Luke L. Daemen, Börje Johansson, Alla E. Petrova
Publikováno v:
Physical Review Letters
The heat capacity of MnSi at B = 0 and B = 4 T was measured in the temperature range 2.5-100 K. To analyze the data, calculations of the phonon spectrum and phonon density of states in MnSi were performed. The calculated phonon frequencies were confi
Publikováno v:
Physical Review B. 81
The dynamical and thermodynamic stability of a single monolayer of SiNx sandwiched isostructurally between B1-TiN(001) and (111) oriented slabs are investigated by means of density functional theory. Possible dynamical stabilization of the (001) inte