Novel computational methods for nanostructure electronic structure calculations /

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Novel computational methods for nanostructure electronic structure calculations /

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Hlavní autor:	Wang, Lin-Wang.
Médium:	Článek
Jazyk:	English
Témata:	Density functional theory Electronic structure Linear scaling method Nanocrystal Plane-wave pseudopotential
Tagy:	Přidat tag Žádné tagy, Buďte první, kdo otaguje tento záznam!

Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

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