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Volumn 63, Issue 19, 2001, Pages 1954171-1954179
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Density-functional theory calculations of the interaction of protons and water with low-coordinated surface sites of calcium oxide
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Author keywords
[No Author keywords available]
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Indexed keywords
CALCIUM OXIDE;
CEMENT;
PROTON;
WATER;
ADSORPTION;
ARTICLE;
BUILDING MATERIAL;
DENSITY;
HYDRATION;
MOLECULAR INTERACTION;
SURFACE PROPERTY;
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EID: 0000181079
PISSN: 01631829
EISSN: None
Source Type: Journal
DOI: 10.1103/physrevb.63.195417 Document Type: Article |
Times cited : (39)
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References (49)
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