Моделирование структуры и свойств ОЦК и ГЦК решеток методом молекулярной динамики
| Parent link: | Перспективы развития фундаментальных наук=Prospects of Fundamental Sciences Development: сборник научных трудов XIII Международной конференции студентов, аспирантов и молодых ученых, г. Томск, 26-29 апреля 2016 г./ Национальный исследовательский Томский политехнический университет (ТПУ) ; под ред. И. А. Курзиной, Г. А. Вороновой.— , 2016 Т. 1 : Физика.— 2016.— [С. 286-288] |
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| מחברים אחרים: | , |
| סיכום: | Заглавие с титульного экрана The atoms interaction mechanism are necessary to know for modeling structure and behavior of thematter. Molecular dynamic simulation is used for describing interaction between atoms in the matter. The totalfield energy at an arbitrary point in space is determined as the sum of pair interaction energy for describing theenergy of the atomic system. The reference structures of bcc (base centered cubic) and fcc (face centered cubic) are obtained and some their properties are calculated. |
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2016
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| גישה מקוונת: | http://earchive.tpu.ru/handle/11683/25834 |
| פורמט: | אלקטרוני Book Chapter |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=618143 |
| סיכום: | Заглавие с титульного экрана The atoms interaction mechanism are necessary to know for modeling structure and behavior of thematter. Molecular dynamic simulation is used for describing interaction between atoms in the matter. The totalfield energy at an arbitrary point in space is determined as the sum of pair interaction energy for describing theenergy of the atomic system. The reference structures of bcc (base centered cubic) and fcc (face centered cubic) are obtained and some their properties are calculated. |
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