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Volumn 22, Issue 3, 2012, Pages 1142-1149

Lattice dynamics, thermodynamics, and bonding strength of lithium-ion battery materials LiMPO 4 (M = Mn, Fe, Co, and Ni): A comparative first-principles study

Author keywords

[No Author keywords available]

Indexed keywords

BONDING STRENGTH; CATHODE MATERIALS; FIRST-PRINCIPLES; FIRST-PRINCIPLES STUDY; LI-ION BATTERIES; LIFEPO; LINIPO4; LITHIUM-ION BATTERY; LOW FREQUENCY REGIONS; PHONON CALCULATION; PHONON DENSITY; RESEARCH EFFORTS; TEMPERATURE INCREASE; TRANSVERSE OPTICAL PHONONS; VIBRATIONAL CONTRIBUTIONS; ZERO-POINT VIBRATIONAL ENERGIES;

EID: 84055197744     PISSN: 09599428     EISSN: 13645501     Source Type: Journal    
DOI: 10.1039/c1jm13547c     Document Type: Article
Times cited : (98)

References (75)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.