SCOPUS 정보 검색 플랫폼

Microporous and Mesoporous Materials

Volumn 50, Issue 2-3, 2001, Pages 151-158

An anionic framework aluminophosphate (CH2)6N4H3 · H2O[Al11P12O48] and computer simulation of the template positions

(7) Yan, Wenfu a Yu, Jihong a Shi, Zhan a Miao, Peng a Wang, Kaixue a Wang, Yu a Xu, Ruren a

a JILIN UNIVERSITY (China)

Author keywords

Aluminophosphate; Computer simulation; Solvothermal; Structure; Synthesis

Indexed keywords

COMPUTER SIMULATION; INDUCTIVELY COUPLED PLASMA; PHOSPHATES; STOICHIOMETRY; SYNTHESIS (CHEMICAL); THERMOGRAVIMETRIC ANALYSIS; X RAY POWDER DIFFRACTION;

ALUMINOPHOSPHATE COMPOUNDS;

ALUMINUM COMPOUNDS;

ALUMINOPHOSPHATE;

EID: 0035981156 PISSN: 13871811 EISSN: None Source Type: Journal
DOI: 10.1016/S1387-1811(01)00442-5 Document Type: Article

Times cited : (33)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.