메뉴 건너뛰기




Volumn 63, Issue 19, 2001, Pages 1954171-1954179

Density-functional theory calculations of the interaction of protons and water with low-coordinated surface sites of calcium oxide

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM OXIDE; CEMENT; PROTON; WATER;

EID: 0000181079     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/physrevb.63.195417     Document Type: Article
Times cited : (39)

References (49)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.