Implications of Oxygen–Sulfur Exchange on Structural, Electronic Properties, and Stability of Alkali‐Metal Hexatitanates

2019 ◽  
Vol 256 (8) ◽  
pp. 1800568 ◽  
Author(s):  
Yohandys Alexis Zulueta Leyva ◽  
Minh Tho Nguyen
Keyword(s):  
Alkali Metal ◽  
Electronic Properties ◽  
Sulfur Exchange

Electronic Properties of Alkali-Metal-Hydrogen-Graphite Intercalation Compounds*

1992 ◽  
Vol 1 (1) ◽  
pp. 609-616
Author(s):  
Toshiaki Enoki ◽  
Kazuhiko Shindo ◽  
Noriaki Sakamoto ◽  
Keisuke Nakazawa ◽  
Kazuya Suzuki ◽  
...  
Keyword(s):  
Alkali Metal ◽  
Electronic Properties ◽  
Intercalation Compounds ◽  
Graphite Intercalation Compounds ◽  
Graphite Intercalation

ChemInform Abstract: Syntheses, Structures, Physical Properties, and Electronic Properties of Some AMUQ3Compounds (A: Alkali Metal, M: Cu or Ag, Q: S or Se).

ChemInform ◽  
2008 ◽  
Vol 39 (45) ◽  
Author(s):  
Jiyong Yao ◽  
Daniel M. Wells ◽  
George H. Chan ◽  
Hui-Yi Zeng ◽  
Donald E. Ellis ◽  
...  
Keyword(s):  
Alkali Metal ◽  
Physical Properties ◽  
Electronic Properties

Electronic properties of alkali metal/silicon interfaces: A new picture

1989 ◽  
Vol 221 (3) ◽  
pp. L759-L768 ◽  
Author(s):  
P. Soukiassian ◽  
M.H. Bakshi ◽  
Z. Hurych ◽  
T.M. Gentle
Keyword(s):  
Alkali Metal ◽  
Electronic Properties

scholarly journals Electronic properties of alkali-metal loaded zeolites: Supercrystal Mott insulators

2004 ◽  
Vol 69 (19) ◽  
Author(s):  
Ryotaro Arita ◽  
Takashi Miyake ◽  
Takao Kotani ◽  
Mark van Schilfgaarde ◽  
Takashi Oka ◽  
...  
Keyword(s):  
Alkali Metal ◽  
Electronic Properties ◽  
Mott Insulators

Alkali Metal and Alkaline Earth Encapsulated Silicene-Like Nanotubes

2011 ◽  
Vol 320 ◽  
pp. 410-414 ◽  
Author(s):  
Chuan Hui Zhang ◽  
Qiong Ran ◽  
Jiang Shen
Keyword(s):  
Electronic Structure ◽  
Alkali Metal ◽  
Band Gap ◽  
Electronic Properties ◽  
Structural Stability ◽  
Structure Analysis ◽  
First Principles ◽  
Alkaline Earth ◽  
Experimental Studies ◽  
Metal Atoms

The structural stability and electronic properties of silicene-like nanotubes by metal atoms encapsulated were studied by first-principles. The calculations demonstrate that all the structures of nanotubes are stable, expect beryllium doped. Some nanotubes are semiconductor with small value of band gap while others are conductor, because the interaction and hybridizations decrease the band gap. Our electronic structure analysis shows that metal atoms gain electrons and Si atoms lose electrons as a whole, some electrons transferred from Si to metal atoms. We hope that our calculations will provide help to further experimental studies.

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