A the study of thermodynamic and elastic properties of nanodiamond monocrystals by the method of classical molecular dynamics

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Бібліографічні деталі
Дата:2022
Автор: V. I. Kushch
Формат: Стаття
Мова:Англійська
Опубліковано: 2022
Назва видання:Superhard Materials
Онлайн доступ:http://jnas.nbuv.gov.ua/article/UJRN-0001367352
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Назва журналу:Library portal of National Academy of Sciences of Ukraine | LibNAS

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Library portal of National Academy of Sciences of Ukraine | LibNAS
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author V. I. Kushch
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spelling open-sciencenbuvgovua-18672023-09-12T18:00:36Z A the study of thermodynamic and elastic properties of nanodiamond monocrystals by the method of classical molecular dynamics V. I. Kushch 0203-3119 2022 en Superhard Materials http://jnas.nbuv.gov.ua/article/UJRN-0001367352 Article
spellingShingle Superhard Materials
V. I. Kushch
A the study of thermodynamic and elastic properties of nanodiamond monocrystals by the method of classical molecular dynamics
title A the study of thermodynamic and elastic properties of nanodiamond monocrystals by the method of classical molecular dynamics
title_full A the study of thermodynamic and elastic properties of nanodiamond monocrystals by the method of classical molecular dynamics
title_fullStr A the study of thermodynamic and elastic properties of nanodiamond monocrystals by the method of classical molecular dynamics
title_full_unstemmed A the study of thermodynamic and elastic properties of nanodiamond monocrystals by the method of classical molecular dynamics
title_short A the study of thermodynamic and elastic properties of nanodiamond monocrystals by the method of classical molecular dynamics
title_sort the study of thermodynamic and elastic properties of nanodiamond monocrystals by the method of classical molecular dynamics
url http://jnas.nbuv.gov.ua/article/UJRN-0001367352
work_keys_str_mv AT vikushch athestudyofthermodynamicandelasticpropertiesofnanodiamondmonocrystalsbythemethodofclassicalmoleculardynamics
AT vikushch thestudyofthermodynamicandelasticpropertiesofnanodiamondmonocrystalsbythemethodofclassicalmoleculardynamics