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Volumn 35, Issue 2, 2005, Pages 199-202
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Density functional calculations of elastic properties of portlandite, Ca(OH)2
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Author keywords
Ca(OH)2; Crystal structure; DFT; Elastic moduli
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Indexed keywords
APPROXIMATION THEORY;
BOUNDARY CONDITIONS;
CARRIER CONCENTRATION;
CRYSTAL STRUCTURE;
ELASTIC MODULI;
ELASTICITY;
ELECTRON ENERGY LEVELS;
HYDRATED LIME;
HYDROGEN BONDS;
LATTICE CONSTANTS;
RESIDUAL STRESSES;
STIFFNESS MATRIX;
X RAY DIFFRACTION;
X RAY SPECTROSCOPY;
BRILLOUIN ZONE SPECTROSCOPY;
CA(OH)2;
DENSITY FUNCTIONAL THEORY (DFT);
PORTLANDITE;
PORTLAND CEMENT;
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EID: 13644267970
PISSN: 00088846
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cemconres.2004.07.036 Document Type: Article |
Times cited : (60)
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References (15)
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