中国地质大学主页平台管理系统 DP--英文主页-- 37. Dai Wei; Shui Zhonghe; Li Kai; Duan Ping. Molecular Simulation on Modification of Structure and Thermodynamic Properties of Montmorillonite. Applied Mechanics and Materials, 44-47(5), pp 2529-2533, 2011.3.6.

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英文主页 > Scientific Research > Paper Publications

37. Dai Wei; Shui Zhonghe; Li Kai; Duan Ping. Molecular Simulation on Modification of Structure and Thermodynamic Properties of Montmorillonite. Applied Mechanics and Materials, 44-47(5), pp 2529-2533, 2011.3.6.

Release time:2020-08-21 Hits:

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Pre One:38. Dai Wei; Shui Zhonghe; Duan Ping. Molecular Simulation on Calcium Silicate Hydrate Doped Organic Molecules. Communications in Computer and Information Science, 134(1), pp 155-160, 2011.10.15.

Next One:36. Duan Ping; Shui Zhonghe; Chen Wei; Shen Chunhua. Influence of metakaolin on pore structure-related properties and thermodynamic stability of hydrate phases of concrete in seawater environment. Construction and Building Materials, 36, pp 947-953, 2012.11.