氧化镓在铝土矿中吸附的分子模拟

Molecular Simulation of Gallium Oxide Adsorption in Bauxite

采用蒙特卡洛模拟方法,模拟分析了一水硬铝石(011)面、勃姆石(110)面和三水铝石(010)面在不同埋深条件下吸附氧化镓规律。在此基础上探讨了氧化钛和氧化铁对氧化镓吸附的影响,结果表明氧化钛对氧化镓吸附影响较大。

Use Monte Carlo simulation to calculate the adsorption number of gallium oxide on the surfaces of diaspore （011）, boehmite （110） and gibbsite （010） at different depths. On this basis, investigate the effects of adsorption of gallium oxide by titanium oxide and iron oxide,and the result shows that titanium oxide has more significant influence on the adsorption of gallium oxide.