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Acta Materialia

Volumn 50, Issue 11, 2002, Pages 2989-3002

Polarization switching in PbTiO3: An ab initio finite element simulation

(4) Tadmor, E B a Waghmare, U V b Smith, G S b Kaxiras, E b

a TECHNION ISRAEL INSTITUTE OF TECHNOLOGY (Israel)

b HARVARD UNIVERSITY (United States)

c JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH (India)

Author keywords

Ab initio calculation; Computer simulation; Ferroelectricity; Functional ceramics; Polarization switching

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; FERROELECTRIC MATERIALS; FINITE ELEMENT METHOD; FUNCTIONS; GROUND STATE; HAMILTONIANS; HYSTERESIS; POLARIZATION; SINGLE CRYSTALS;

POLARIZATION SWITCHING;

LEAD COMPOUNDS;

EID: 0037189220 PISSN: 13596454 EISSN: None Source Type: Journal
DOI: 10.1016/S1359-6454(02)00127-1 Document Type: Article

Times cited : (63)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.