SCOPUS 정보 검색 플랫폼

Volumn 5, Issue 42, 2015, Pages 33432-33437

Computational study of oxygen adsorption in metal-organic frameworks with exposed cation sites: Effect of framework metal ions

(7) Wang, Yong a Yang, Jiangfeng a Li, Zhengjie b Zhang, Zhuoming a Li, Jinping a Yang, Qingyuan b Zhong, Chongli b

a TAIYUAN UNIVERSITY OF TECHNOLOGY (China)

b BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBENTS; ADSORPTION; CHARGE TRANSFER; CHEMICAL BONDS; COMPUTATION THEORY; CRYSTALLINE MATERIALS; DENSITY FUNCTIONAL THEORY; ELECTRONEGATIVITY; GAS ADSORPTION; MANGANESE; METAL IONS; NICKEL; ORGANOMETALLICS; OXYGEN;

ADSORPTION BEHAVIOR; CO-ORDINATIVELY UNSATURATED; COMPUTATIONAL STUDIES; DISPERSION-CORRECTED DENSITY FUNCTIONAL; INDUSTRIAL PROBLEM; INTERACTION ENERGIES; METAL ORGANIC FRAMEWORK; OXYGEN ADSORPTION;

METALS;

EID: 84928027521 PISSN: None EISSN: 20462069 Source Type: Journal
DOI: 10.1039/c5ra04791a Document Type: Article

Times cited : (26)

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