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Электронный каталог: Nygymanova, A. - Chemical Analysis of Ion Traces in the Betta Ga&sub(2)O&SUB(3) Structure and Fundamentals of Mole...
Nygymanova, A. - Chemical Analysis of Ion Traces in the Betta Ga&sub(2)O&SUB(3) Structure and Fundamentals of Mole...

Статья
Автор: Nygymanova, A.
Results in Materials: Chemical Analysis of Ion Traces in the Betta Ga&sub(2)O&SUB(3) Structure and Fundamentals of Mole...
б.г.
ISBN отсутствует
Автор: Nygymanova, A.
Results in Materials: Chemical Analysis of Ion Traces in the Betta Ga&sub(2)O&SUB(3) Structure and Fundamentals of Mole...
б.г.
ISBN отсутствует
Статья
Nygymanova, A.
Chemical Analysis of Ion Traces in the Betta Ga&sub(2)O&SUB(3) Structure and Fundamentals of Molecular Dynamics of Mobilization Hydrogen and Helium Molecules / A.Nygymanova, Z.Sharipov, I.Vinogradov, [a.o.]. – Text : electronic // Results in Materials. – 2026. – Vol. 29. – P. 100893. – URL: https://doi.org/10.1016/j.rinma.2026.100893. – Bibliogr.: 30.
In the presented work, the molecular dynamics simulation and thermal conductivity mechanism of implantation of beta Ga&sub(2)O&sub(3) structure with hydrogen and helium ions with energy 100 eV were analyzed. The mechanism of the initial formation stages of gas-atom-gas clustering in the *b-Ga&sub(2)O&sub(3) structure by proton and helium implantation was simulated using the LAMMPS package. The thermal conductivity is anisotropic in the crystal structure, and varies depending on the crystal orientation, with the highest conductivity observed along the k(001) direction.
Спец.(статьи,препринты) = С 45 - Физическая химия
Спец.(статьи,препринты) = С 349.1 - Действие излучения на материалы$
Спец.(статьи,препринты) = С 17 к - Расчеты по молекулярной динамике. Численное моделирование физических задач
ОИЯИ = ОИЯИ (JINR)2026
Nygymanova, A.
Chemical Analysis of Ion Traces in the Betta Ga&sub(2)O&SUB(3) Structure and Fundamentals of Molecular Dynamics of Mobilization Hydrogen and Helium Molecules / A.Nygymanova, Z.Sharipov, I.Vinogradov, [a.o.]. – Text : electronic // Results in Materials. – 2026. – Vol. 29. – P. 100893. – URL: https://doi.org/10.1016/j.rinma.2026.100893. – Bibliogr.: 30.
In the presented work, the molecular dynamics simulation and thermal conductivity mechanism of implantation of beta Ga&sub(2)O&sub(3) structure with hydrogen and helium ions with energy 100 eV were analyzed. The mechanism of the initial formation stages of gas-atom-gas clustering in the *b-Ga&sub(2)O&sub(3) structure by proton and helium implantation was simulated using the LAMMPS package. The thermal conductivity is anisotropic in the crystal structure, and varies depending on the crystal orientation, with the highest conductivity observed along the k(001) direction.
Спец.(статьи,препринты) = С 45 - Физическая химия
Спец.(статьи,препринты) = С 349.1 - Действие излучения на материалы$
Спец.(статьи,препринты) = С 17 к - Расчеты по молекулярной динамике. Численное моделирование физических задач
ОИЯИ = ОИЯИ (JINR)2026
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