Electronic properties for small tin clusters Sn(n) (n < or = 20) from density functional theory and the convergence toward the solid state.
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Breakdown of the pseudopotential approximation for magnetizabilities and electric multipole moments: test calculations for Au, AuF, and Sn(n) cluster (n ≤ 20).Density functional theory and global optimization study of Sn(m)Pb(n) clusters (7 ≤ m + n ≤ 12, 0 ≤ m/(m + n) ≤ 1).Tin-carbon clusters and the onset of microscopic level immiscibility: Experimental and computational study.Breakdown of the pseudopotential approximation for magnetizabilities and electric multipole moments. II. The importance of gauge invariance for large-core semi-local pseudopotentials.Influence of spin-orbit effects on structures and dielectric properties of neutral lead clusters.Stern-Gerlach experiments on Mn@Sn12: identification of a paramagnetic superatom and vibrationally induced spin orientation.
P2860
Electronic properties for small tin clusters Sn(n) (n < or = 20) from density functional theory and the convergence toward the solid state.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年学术文章
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2010年学术文章
@zh
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
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2010年學術文章
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name
Electronic properties for small tin clusters Sn
@nl
Electronic properties for smal ...... rgence toward the solid state.
@en
type
label
Electronic properties for small tin clusters Sn
@nl
Electronic properties for smal ...... rgence toward the solid state.
@en
prefLabel
Electronic properties for small tin clusters Sn
@nl
Electronic properties for smal ...... rgence toward the solid state.
@en
P356
P1476
Electronic properties for smal ...... rgence toward the solid state.
@en
P2093
Behnam Assadollahzadeh
Sascha Schäfer
P2860
P304
P356
10.1002/JCC.21381
P577
2010-04-01T00:00:00Z