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Volumn 200, Issue , 2013, Pages 310-316

Phase stabilisation of hexagonal barium titanate doped with transition metals: A computational study

Author keywords

BaTiO3; Perovskites; Transition metal doping

Indexed keywords

BATIO; CHARGE COMPENSATION MECHANISM; CLASSICAL SIMULATION; COMPUTATIONAL STUDIES; ENERGETIC DIFFERENCES; HEXAGONAL POLYMORPH; INTERATOMIC POTENTIAL; TRANSITION METAL DOPING;

EID: 84875480713     PISSN: 00224596     EISSN: 1095726X     Source Type: Journal    
DOI: 10.1016/j.jssc.2013.01.043     Document Type: Article
Times cited : (26)

References (41)
  • 35
    • 0004157278 scopus 로고
    • 4th ed. American Chemical Society; American Institute of Physics for the National Institute of Standards and Technology Woodbury, NY vol.
    • M.W. Chase NIST-JANAF Thermochemical Tables 4th ed. 1971 American Chemical Society; American Institute of Physics for the National Institute of Standards and Technology Woodbury, NY vol.
    • (1971) NIST-JANAF Thermochemical Tables
    • Chase, M.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.