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Source: Journal of applied physics. 2022. Vol. 131, № 3. P. 030902-1-030902-12
Type: статьи в журналах
Date: 2022
Description:
Titanium dioxide (TiO2, also known as titania) has attracted a great deal of attention since the discovery of photocatalytic splitting of water under ultraviolet light exposure by Fujishima and Honda.
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Source: Journal of applied physics. 2022. Vol. 131, № 6. P. 069901-1
Type: статьи в журналах
Date: 2022
Source: Physica status solidi B. 2022. Vol. 259, № 7. P. 2200029 (1-7)
Type: статьи в журналах
Date: 2022
Description:
A study combining infrared (IR) absorption spectroscopy and first-principles theory is presented for a sulfur-oxygen complex in CdSe characterized by IR absorption lines located at 1094, 1107, and 112
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Source: Journal of applied physics. 2021. Vol. 130, № 14. P. 145701-1-145701-11
Type: статьи в журналах
Date: 2021
Description:
A study combining vibrational spectroscopy and first-principles theory is presented for a hydrogen-related defect in natural anatase TiO2 that is characterized by an O–H vibrational mode at 3373 cm1 (
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Source: Physica status solidi B. 2021. Vol. 258, № 8. P. 2100171 (1-7)
Type: статьи в журналах
Date: 2021
Description:
Two hydrogen-related donors in anatase TiO2—interstitial hydrogen (Hi) and hydrogen substituting for oxygen (HO)—are addressed by means of ab initio density functional theory and vibrational mode spec
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Source: Physical Review B. 2021. Vol. 103, № 20. P. 205204-1-205204-5
Type: статьи в журналах
Date: 2021
Description:
The ortho-para conversion of interstitial H2 in single-crystalline natural Si (natSi) and 29Si (enrichment 96.2%) is studied by Raman scattering. The conversion process was found to be practically ind
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Source: Physical Review B. 2021. Vol. 104, № 3. P. 035204-1-035204-8
Type: статьи в журналах
Date: 2021
Description:
A sulfur-oxygen complex in CdTe characterized by IR absorption lines at 1097 and 1108 cm−1 is studied by means of infrared absorption spectroscopy and first principles theory. Temperature-sensitive me
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Authors:
Korchagin, Michail A. |
Smirnov, Ivan V. |
Grinyaev, Konstantin V. |
Pinzhin, Yury P. |
Melnikov, Vladlen V. |
Osipov, D. A. |
Gavrilov, A. I. |
Esikov, Maksim Aleksandrovich |
Mali, Vyacheslav I. |
Ditenberg, Ivan A.
Source: Russian physics journal. 2020. Vol. 62, № 9. P. 1746-1748
Type: статьи в журналах
Date: 2020
Authors:
Smirnov, Ivan V. |
Korchagin, Michail A. |
Grinyaev, Konstantin V. |
Melnikov, Vladlen V. |
Pinzhin, Yury P. |
Gavrilov, Alexander I. |
Esikov, Maksim Aleksandrovich |
Mali, Vyacheslav I. |
Dudina, Dina V. |
Ditenberg, Ivan A.
Source: Entropy. 2020. Vol. 22, № 2. P. 143 (1-12)
Type: статьи в журналах
Date: 2020
Description:
In this paper, the structural characteristics of a W‐Ta‐Mo‐Nb‐V‐Cr‐Zr‐Ti non‐equiatomic
Source: Russian physics journal. 2019. Vol. 61, № 9. P. 1674-1680
Type: статьи в журналах
Date: 2019
Description:
Using combined deformation processing, including preliminary mechanical activation followed by consolidation via high-pressure torsion, a multi-layer nanocomposite based on nickel and aluminum is manu
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Authors:
Korchagin, Michail A. |
Melnikov, Vladlen V. |
Osipov, D. A. |
Gavrilov, A. I. |
Esikov, Maksim Aleksandrovich |
Mali, Vyacheslav I. |
Grinyaev, Konstantin V. |
Smirnov, Ivan V. |
Tsverova, Anastasiya S. |
Ditenberg, Ivan A. |
Sukhanov, Ivan I.
Source: Russian physics journal. 2019. Vol. 61, № 10. P. 1947-1949
Type: статьи в журналах
Date: 2019
Description:
In this work we perform an investigation of the influence of duration of preliminary mechanical activation in high energy ball mills on the microhardness of Ni3A intermetallide specimens synthesized u
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Source: Russian physics journal. 2015. Vol. 57, № 9. P. 1294-1296
Type: статьи в журналах
Date: 2015
Source: Russian physics journal. 2015. Vol. 58, № 8. P. 1040-1043
Type: статьи в журналах
Date: 2015
Description:
The concepts of the project ATOMSK are outlined. The project aims at developing a general approach to the theoretical study of free and localized polyatomic systems including the development of approp
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Source: Journal of chemical physics. 2015. Vol. 143. P. 164305-1-164305-9
Type: статьи в журналах
Date: 2015
Source: Journal of experimental and theoretical physics. 2015. Vol. 120, № 6. P. 1005-1011
Type: статьи в журналах
Date: 2015
Description:
The structural and energy characteristics of interstitial molecular hydrogen in single-crystal silicon are theoretically studied. The dependence of the potential energy of the system on the position a
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