STUDIES OF CALCIUM SILICATE HYDRATE VIA MOLECULAR DYNAMICSSIMULATION
碩士 === 國立成功大學 === 土木工程學系 === 104 === In this thesis, the molecular dynamics (MD) simulations techniques were adopted to study the atomic structures and physical/mechanical properties of C-S-H for its thermal expansion coefficient, bulk modulus, indentation modulus and hardness at various temperature...
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| Format: | Others |
| Language: | en_US |
| Published: |
2016
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| Online Access: | http://ndltd.ncl.edu.tw/handle/2f8882 |