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Розрахунок теплопровiдностi a-SiO2 та нанокомпозита на його основi методом молекулярної динамiки

Розрахунок теплопровiдностi a-SiO2 та нанокомпозита на його основi методом молекулярної динамiки

Thermal conductivity in amorphous SiO2 (a-SiO2) has been studied in a wide range of temperatures, by using the nonequilibrium molecular dynamics method and the Beest–Kramer–Santen, Tersoff, and Vashishta empirical potentials. The thermal conductivity of an a-SiO2-based composite with Si nanocrystals...

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Bibliographic Details
Main Authors: Kuryliuk, V. V., Semchuk, S. S.
Format: Article
Language:English
Ukrainian
Published: Publishing house "Academperiodika" 2019
Subjects:
коефiцiєнт теплопровiдностi
молекулярна динамiка
нанокомпозит
аморфний SiO2
нанокристал
thermal conductivity coefficient
molecular dynamics
nanocomposite
amorphous SiO2
nanocrystal
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Online Access:https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2019042
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https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2019042

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