Modelling and simulation of amorphous silicon oxycarbide /

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Modelling and simulation of amorphous silicon oxycarbide /

Wedi'i Gadw mewn:

Manylion Llyfryddiaeth
Prif Awdur:	Kroll, Peter.
Fformat:	Erthygl
Iaith:	English
Pynciau:	Computerized simulation Inorganic compounds Molecular dynamics method Noncrystalline structure
Tagiau:	Ychwanegu Tag Dim Tagiau, Byddwch y cyntaf i dagio'r cofnod hwn!

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

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