Density-functional theory calculations for poly-atomic systems: electronic structure, static and elastic properties and ab initio molecular dynamics

Main Author: CPC, Mendeley
Other Authors: Bockstedte, Michel, Kley, Alexander, Neugebauer, Jörg, Scheffler, Matthias
Format: Dataset
Terbitan: Mendeley , 1997
Subjects:
Online Access: https:/data.mendeley.com/datasets/ymnn4b85wj

Internet

https:/data.mendeley.com/datasets/ymnn4b85wj

Lokasi

Koleksi Artikel mulono
Gedung Teknologi Pangan UNISI
Institusi Universitas Islam Indragiri
Kota INDRAGIRI HILIR
Provinsi RIAU
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