메뉴 건너뛰기




Volumn 114, Issue 44, 2010, Pages 19096-19107

Computer simulation of the phase stabilities of lithiated TiO2 polymorphs

Author keywords

[No Author keywords available]

Indexed keywords

BONDING ENVIRONMENT; COMPUTATIONAL APPROACH; DFT CALCULATION; ENERGY MINIMIZATION; EXCHANGE-CORRELATION POTENTIAL; EXPERIMENTAL STUDIES; FORCE FIELD PARAMETERS; HEXAGONAL STRUCTURES; HOLLANDITES; LATTICE DEFORMATION; LATTICE INTERACTIONS; LINEAR COMBINATION OF ATOMIC ORBITALS; LITHIATION; LITHIUM CONTENT; LITHIUM INSERTION; NANO-MATERIALS; NATURALLY OCCURRING; PHASE TRANSFORMATION; POTENTIAL MODEL; RELATIVE STABILITIES; SHELL MODELS; SPINEL STRUCTURE; STRUCTURE AND ENERGETICS; TIO; TITANIA; TOTAL ENERGY;

EID: 78149265527     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp103809s     Document Type: Article
Times cited : (30)

References (118)
  • 99
    • 0342508532 scopus 로고
    • University of Torino
    • Apra, E. Ph.D. Thesis, University of Torino, 1992.
    • (1992) Ph.D. Thesis
    • Apra, E.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.