Predicting XAFS scattering path cumulants and XAFS spectra for metals (Cu, Ni, Fe, Ti, Au) using molecular dynamics simulations.
about
Predicting XAFS scattering path cumulants and XAFS spectra for metals (Cu, Ni, Fe, Ti, Au) using molecular dynamics simulations.
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
Predicting XAFS scattering pat ...... olecular dynamics simulations.
@en
Predicting XAFS scattering pat ...... olecular dynamics simulations.
@nl
type
label
Predicting XAFS scattering pat ...... olecular dynamics simulations.
@en
Predicting XAFS scattering pat ...... olecular dynamics simulations.
@nl
prefLabel
Predicting XAFS scattering pat ...... olecular dynamics simulations.
@en
Predicting XAFS scattering pat ...... olecular dynamics simulations.
@nl
P2093
P2860
P1476
Predicting XAFS scattering pat ...... olecular dynamics simulations.
@en
P2093
C J Glover
M A Karolewski
M C Ridgway
R A Gordon
R G Cavell
P2860
P304
P356
10.1107/S0909049513010303
P577
2013-05-21T00:00:00Z