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Journal of Materials Science

Volumn 42, Issue 6, 2007, Pages 2024-2029

Optimized hydrogen positions for aluminium and iron containing hydroxide minerals

(5) Chroneos, Alexander a,b Ashley, Nicholas J a Desai, Kaajal H a Maguire, John F c Grimes, R W a

a IMPERIAL COLLEGE LONDON (United Kingdom)

b INSTITUTE OF NANOSCIENCE AND NANOTECHNOLOGY (Greece)

c AIR FORCE RESEARCH LABORATORY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; IRON; MOLECULAR STRUCTURE; OPTIMIZATION;

EXPERIMENTAL STRUCTURE OPTIMIZATIONS; HYDROGEN POSITIONS; HYDROXIDE MINERALS; OXYHYDROXIDE MINERALS;

MINERALS;

EID: 33947135508 PISSN: 00222461 EISSN: 15734803 Source Type: Journal
DOI: 10.1007/s10853-006-0816-y Document Type: Conference Paper

Times cited : (17)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.