Density functional predictions of new silicon allotropes: Electronic properties and potential applications to Li-battery anode materials

Solid State Communications

Volumn 151, Issue 18, 2011, Pages 1228-1230

  Wu, Fang ^a   Jun, Dai ^b   Kan, Erjun ^c   Li, Zhenyu ^b  

^a NANJING FORESTRY UNIVERSITY   (China)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^c NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

A. Semiconductor; D. Electronic structures; D. Phonon structures

Indexed keywords

A. SEMICONDUCTOR; ANODE MATERIAL; D. ELECTRONIC STRUCTURES; DENSITY FUNCTIONALS; FIRST-PRINCIPLES DENSITY FUNCTIONAL CALCULATIONS; LI-BATTERY; PHONON DISPERSIONS; PHONON STRUCTURES; POTENTIAL APPLICATIONS;

ANODES; CALCULATIONS; ELECTRONIC STRUCTURE; LITHIUM; PHONONS; SEMICONDUCTING SILICON;

ELECTRONIC PROPERTIES;

EID: 79961165678     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2011.06.001     Document Type: Article

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