53

from density functional calculations

Year:
2011
Language:
english
File:
PDF, 384 KB
english, 2011
54

: All-electron density-functional calculations

Year:
2008
Language:
english
File:
PDF, 1.48 MB
english, 2008
55

13-atom metal clusters

Year:
2010
Language:
english
File:
PDF, 576 KB
english, 2010
58

investigation

Year:
2007
Language:
english
File:
PDF, 220 KB
english, 2007
61

Origins of band-gap renormalization in degenerately doped semiconductors

Year:
2008
Language:
english
File:
PDF, 252 KB
english, 2008
62

: Hybrid density functional theory calculations

Year:
2009
Language:
english
File:
PDF, 1.38 MB
english, 2009
65

and

Year:
2010
Language:
english
File:
PDF, 567 KB
english, 2010
67

, S, Se) compounds

Year:
2013
Language:
english
File:
PDF, 1.36 MB
english, 2013
74

nanowires

Year:
2008
Language:
english
File:
PDF, 471 KB
english, 2008
83

clusters

Year:
2012
Language:
english
File:
PDF, 748 KB
english, 2012
90

Theoretical investigation of atomic and electronic structures of

Year:
2009
Language:
english
File:
PDF, 1.78 MB
english, 2009