搜索结果: 1-9 共查到“矿床学与矿相学 Simulations”相关记录9条 . 查询时间(0.093 秒)
Numerical Simulations of Rockfall Protection Retaining Wall Joined to Steel-Pile Foundation
Impact Response Analysis Pile Foundation Rockfall Retaining-Wall
2011/12/20
In Japan, many rockfall protection walls have been constructed along the nationalhighways in mountainous areas. Up till now, usually these were gravity-type walls. However, ifthere is not much space b...
Synchrotron and Simulations Techniques Applied to Problems in Materials Science: Catalysts and Azul Maya Pigments
XAFS WAXS SAXS XANES Catalysts Maya Blue
2011/11/10
Development of synchrotron techniques for the determination of the structure of disordered, amorphous and surface materials has exploded over the past twenty years due to the increasing availability o...
Simulations of Interlayer Methanol in Ca- and Na-Saturated Montmorillonites Using Molecular Dynamics
Methanol Molecular Dynamics Montmorillonite
2011/12/5
Abstract: Molecular dynamics computer simulations were used to study methanol molecules confined between the layers of 2:1 phyllosilicates. The model systems are based on natural Ca- and Na-rich montm...
Molecular Dynamics Simulations of the Adsorption of Methylene Blue at Clay Mineral Surfaces
Adsorption of Methylene Blue • Clay Cation-Exchange Capacity Determination • Clay Surface-Area Determination • Molecular Dynamics Simulations
2011/12/6
Abstract: Molecular dynamics simulations were performed of the adsorption of methylene blue (MB) on model beidellite, montmorillonite, and muscovite mica surfaces, using a previously determined empiri...
Molecular dynamics simulations of phase transitions and melting in perovskite MgSiO3 at mantle pressures
Molecular dynamics simulations phase transitions MgSiO3
2012/4/1
The high pressure phase transitions and melting of the mantle mineral MgSiO3 with the perovskite structure were investigated using molecular dynamics (MD) simulations of a large system of atoms on a p...
Molecular Simulations of Montmorillonite Intercalated with Aluminum Complex Cations. Part II: Intercalation with Al(OH)3-Fragment Polymers
Al-Cation Gibbsite-like Polymers Intercalation Molecular Simulations Montmorillonite
2011/12/8
Abstract: The Crystal Packer module in the Cerius2 modeling environment has been used to study the structure of montmorillonite intercalated with Al(OH)3-fragment (gibbsite-like) polymers. Basal spaci...
Molecular Simulations of Montmorillonite Intercalated with Aluminum Complex Cations. Part I: Intercalation with [Al13O4(OH)24+x(H2O)12−x](7−x)+
Al-Cations Intercalation Molecular Simulation Montmorillonite Structure
2011/12/8
Abstract: The structure of montmorillonite intercalated with [Al13O4(OH)24+x(H2O)12−x](7−x)+ cations ( A l 13 (7−x)+ for short), where x = 0, 2 and 4, has been studied using the Ceri...
Molecular dynamics simulations of liquids and glasses in the system NaAlSiO4-SiO2: Physical properties and transport mechanisms
Molecular dynamics simulations liquids glasses NaAlSiO4-SiO2 Physical properties transport mechanisms
2012/4/5
Thermodynamic and transport properties often compositions in the binary system NaAISi04-Si02have beendetermined bythe methodofmoleculardynamics simulation.
Thecomputations wereperformed oncollections...
High-Resolution Transmission Electron Microscopy of Mixed-Layer Illite/Smectite: Computer Simulations
High-resolution transmission electron microscopy Illite Image simulation Mixed layer Smectite
2011/11/30
Abstract: High-resolution transmission electron microscope images of dioctahedral mixed-layer clay structures (illite/smectite) having various substitutional and polytypic schemes were modeled using c...