A variational method for density functional theory calculations on metallic systems with thousands of atoms.
about
A variational method for density functional theory calculations on metallic systems with thousands of atoms.
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年学术文章
@wuu
2013年学术文章
@zh
2013年学术文章
@zh-cn
2013年学术文章
@zh-hans
2013年学术文章
@zh-my
2013年学术文章
@zh-sg
2013年學術文章
@yue
2013年學術文章
@zh-hant
name
A variational method for densi ...... stems with thousands of atoms.
@en
A variational method for densi ...... stems with thousands of atoms.
@nl
type
label
A variational method for densi ...... stems with thousands of atoms.
@en
A variational method for densi ...... stems with thousands of atoms.
@nl
prefLabel
A variational method for densi ...... stems with thousands of atoms.
@en
A variational method for densi ...... stems with thousands of atoms.
@nl
P2860
P356
P1476
A variational method for densi ...... stems with thousands of atoms.
@en
P2093
Chris-Kriton Skylaris
Álvaro Ruiz-Serrano
P2860
P304
P356
10.1063/1.4817001
P407
P577
2013-08-01T00:00:00Z