Exploring Ag(111) Substrate for Epitaxially Growing Monolayer Stanene: A First-Principles Study.
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Structural and electronic properties of two-dimensional stanene and graphene heterostructure.Native point defects on hydrogen-passivated 4H-SiC (0001) surface and the effects on metal adsorptions.Band gap opening in stanene induced by patterned B-N doping.Tuning electronic structures of the stanene monolayer via defects and transition-metal-embedding: spin-orbit coupling.
P2860
Exploring Ag(111) Substrate for Epitaxially Growing Monolayer Stanene: A First-Principles Study.
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2016 nî lūn-bûn
@nan
2016 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2016 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
name
Exploring Ag
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Exploring Ag(111) Substrate fo ...... ene: A First-Principles Study.
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Exploring Ag(111) Substrate fo ...... ene: A First-Principles Study.
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type
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Exploring Ag
@nl
Exploring Ag(111) Substrate fo ...... ene: A First-Principles Study.
@ast
Exploring Ag(111) Substrate fo ...... ene: A First-Principles Study.
@en
prefLabel
Exploring Ag
@nl
Exploring Ag(111) Substrate fo ...... ene: A First-Principles Study.
@ast
Exploring Ag(111) Substrate fo ...... ene: A First-Principles Study.
@en
P2860
P356
P1433
P1476
Exploring Ag(111) Substrate fo ...... ene: A First-Principles Study.
@en
P2093
Gang Zhang
P2860
P2888
P356
10.1038/SREP29107
P407
P577
2016-07-04T00:00:00Z
P6179
1014872691