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Volumn 378-381, Issue II, 2001, Pages 576-581

Ab initio crystal structure determination and thermal behaviour of a large-pore, 24-membered ring, zeolitic nickel(II) phosphate, VSB-5

(5) Guillou, N a Forster, P M a Gao, Q a Cheetham, A K a Ferey G a

a LABORATOIRE DES SCIENCES DU CLIMAT ET DE L ENVIRONNEMENT (France)

Author keywords

Ab initio structure determination; Hydrothermal synthesis; Microporous compounds; Nickel phosphate; Powder diffraction; Thermodiffractometry; Zeolite

Indexed keywords

AMORPHOUS MATERIALS; CALCINATION; CRYSTAL STRUCTURE; HYDROTHERMAL SYNTHESIS; MICROPOROUS MATERIALS; NANOSTRUCTURED MATERIALS; PH; THERMAL EFFECTS; THERMODYNAMIC PROPERTIES; X RAY DIFFRACTION ANALYSIS; ZEOLITES;

AB INITIO CRYSTAL STRUCTURE DETERMINATION; SPACE GROUP; THERMAL BEHAVIOUR; ZEOLITIC NICKEL PHOSPHATE;

NICKEL COMPOUNDS;

EID: 0035178572 PISSN: 02555476 EISSN: 16629752 Source Type: Book Series
DOI: 10.4028/www.scientific.net/msf.378-381.576 Document Type: Conference Paper

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.