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Semantic Scholar Open Access 2008 4055 sitasi

Ab‐initio simulations of materials using VASP: Density‐functional theory and beyond

J. Hafner
Lihat Sumber DOI

Topik & Kata Kunci

Chemistry Medicine Computer Science Physics

Penulis (1)

J

J. Hafner

Format Sitasi

APA MLA BibTeX
Hafner, J. (2008). Ab‐initio simulations of materials using VASP: Density‐functional theory and beyond. https://doi.org/10.1002/jcc.21057

Akses Cepat

Lihat di Sumber doi.org/10.1002/jcc.21057
Informasi Jurnal
Tahun Terbit
2008
Bahasa
en
Total Sitasi
4055×
Sumber Database
Semantic Scholar
DOI
10.1002/jcc.21057
Akses
Open Access ✓