SCOPUS 정보 검색 플랫폼

Volumn 119, Issue 1389, 2011, Pages 325-333

Study on atomic and electronic structures of ceramic materials using spectroscopy, microscopy, and first principles calculation

(1) Mizoguchi, Teruyasu a

a INSTITUTE OF INDUSTRIAL SCIENCE (Japan)

Author keywords

EELS XAFS; First principles calculation; Structure property relationships; TEM STEM

Indexed keywords

ATOMS; CERAMIC MATERIALS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; ENERGY DISSIPATION; GRAIN BOUNDARIES; HAFNIUM OXIDES; SPECTRUM ANALYSIS; X RAY ABSORPTION;

ATOMIC-SCALE VISUALIZATION; FIRST-PRINCIPLES CALCULATION; HIGH-ENERGY RESOLUTION; STRUCTURAL DISTORTIONS; STRUCTURE PROPERTY RELATIONSHIPS; TEM/STEM; THEORETICAL CALCULATIONS; X-RAY ABSORPTION NEAR-EDGE STRUCTURE;

CALCULATIONS;

EID: 79955680110 PISSN: 18820743 EISSN: 13486535 Source Type: Journal
DOI: 10.2109/jcersj2.119.325 Document Type: Article

Times cited : (8)

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