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Source: IOP Conference Series: Materials Science and Engineering. 2015. Vol. 77. P. 012004 (1-5)
Type: статьи в журналах
Date: 2015
Description:
Atomic and electronic structures for a number of InP and GaP (001) surface geometries were studied within the density functional theory (DFT) in order to reexamine the energy stability of surface reco
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Source: MATEC Web of conferences. 2015. Vol. 33. P. 03006-1-03006-6
Type: статьи в журналах
Date: 2015
Description:
Atomic and electronic structure of (001) and (110) interfaces between TiNi and Ta, Mo, Si thin films are investigated by ab-initio method within density functional theory. It is shown that high adhesi
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Source: Computational materials science. 2015. Vol. 97. P. 55-63
Type: статьи в журналах
Date: 2015
Authors:
ereshchenko, Oleg E. |
Eremeev, Sergey V. |
Maurin, I. |
Bakulin, Alexander V. |
Kulkova, Svetlana E. |
Aksenov, Maxim S. |
Preobrazhenskii, V. V. |
Putyato, M. A. |
Semyagin, B. R. |
Golyashov, V. A. |
Dmitriev, D. V. |
Toropov, A. I. |
Gutakovskii, A. K. |
Khandarkhaeva, S. E. |
Prosvirin, I. P.
Source: Applied physics letters. 2015. Vol. 107, № 12. P. 123506-1-123506-5
Type: статьи в журналах
Date: 2015
Description:
In this letter, we present electrical and magnetic characteristics of HfO2-based metal-oxide-semiconductor capacitors (MOSCAPs), along with the effect of pseudomorphic Si as a passivating interlayer o
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Source: Physica scripta. 2015. Vol. 90, № 9. P. 094010 (1-8)
Type: статьи в журналах
Date: 2015
Description:
The influence of interstitial B and C impurities on grain boundary cohesion in the series of B2-TiMe alloys, where Me = Fe, Co, Ni or Pd, was investigated using the plane-wave pseudopotential method w
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Source: Physics of the solid state. 2015. Vol. 57, № 10. P. 1921-1931
Type: статьи в журналах
Date: 2015
Description:
The energetics of hydrogen bonding with Group IVB metals and the interaction of hydrogen with impurities of 3d-transition and simple metals (Al, Ga, Si, Ge) have been investigated using the projector-
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Source: Materials today: proceedings. 2015. Vol. 2, Supplement 3. P. S615-S618
Type: статьи в журналах
Date: 2015
Description:
Ab initio calculations of the electronic structure and elastic properties of TiNi-based alloys were performed within density functional theory. The influence of impurities (transition, noble and simpl
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Source: IOP Conference Series: Materials Science and Engineering. 2015. Vol. 77. P. 012002 (1-4)
Type: статьи в журналах
Date: 2015
Description:
Theoretical study of the F, Cl, Br, I adsorption on GaAs(001) surface is presented. The most stable configurations of halogens on Ga-rich ζ-(4×2) reconstruction are determined with increasing of adato
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Source: Journal of experimental and theoretical physics. 2015. Vol. 120, № 2. P. 257-267
Type: статьи в журналах
Date: 2015
Description:
The oxygen sorption on the low-index (001), (100), and (110) surfaces of a γ-TiAl alloy is studied by the pseudopotential method with the generalized gradient approximation for the exchange-correlatio
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