Acidity of edge surface sites of montmorillonite and kaolinite von Liu, Xiandong, Lu, Xiancai, Sprik, Michiel, Cheng, Jun, Meijer, Evert Jan, Wang, Rucheng

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A combined first principles and classical molecular dynamics study of clay-soil organic matters (SOMs) interactions von Zhang, Yingchun, Liu, Xiandong, Zhang, Chi, Lu, Xiancai

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Mountain biodiversity and ecosystem functions: interplay between geology and contemporary environments von Hu, Ang, Wang, Jianjun, Sun, Hang, Niu, Bin, Si, Guicai, Wang, Jian, Yeh, Chih-Fu, Zhu, Xinxin, Lu, Xiancai, Zhou, Jizhong, Yang, Yongping, Ren, Minglei, Hu, Yilun, Dong, Hailiang, Zhang, Gengxin

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Fate of arsenic during the interactions between Mn-substituted goethite and dissolved Fe(II) von Liu, Huan, Lu, Xiancai, Flynn, Elaine D., Catalano, Jeffrey G.

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Ecological networks of dissolved organic matter and microorganisms under global change von Hu, Ang, Choi, Mira, Tanentzap, Andrew J., Liu, Jinfu, Jang, Kyoung-Soon, Lennon, Jay T., Liu, Yongqin, Soininen, Janne, Lu, Xiancai, Zhang, Yunlin, Shen, Ji, Wang, Jianjun

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Noble gas (He, Ne, and Ar) solubilities in high-pressure silicate melts calculated based on deep-potential modeling von Wang, Kai, Lu, Xiancai, Liu, Xiandong, Yin, Kun

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Surface acidity of 2:1-type dioctahedral clay minerals from first principles molecular dynamics simulations von Liu, Xiandong, Cheng, Jun, Sprik, Michiel, Lu, Xiancai, Wang, Rucheng

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A MOLECULAR DYNAMICS SIMULATION STUDY OF Fe-CONTAINING PALYGORSKITE von Lu, Zhijun, Zhou, Jinhong, Lu, Xiancai

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Partitioning of noble gases (He, Ne, Ar, Kr, Xe) during Earth’s core segregation: A possible core reservoir for primordial noble gases von Wang, Kai, Lu, Xiancai, Liu, Xiandong, Zhou, Mengzi, Yin, Kun

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Microbial oxidation of sulfide tailings and the environmental consequences von Lu Xiancai, Lu Xiancai, Wang Hongmei, Wang Hongmei

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Diffusion of noble gases in subduction zone hydrous minerals von Wang, Kai, Lu, Xiancai, Brodholt, John P.

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Surface complexation of heavy metal cations on clay edges: insights from first principles molecular dynamics simulation of Ni(II) von Zhang, Chi, Liu, Xiandong, Lu, Xiancai, He, Mengjia, Jan Meijer, Evert, Wang, Rucheng

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Molecular dynamics simulation of alkylammonium-intercalated vermiculites von Chen Cheng, Chen Cheng, Liu Xiandong, Liu Xiandong, Zhang Yingchun, Zhang Yingchun, Zhang Chi, Zhang Chi, Lu Xiancai, Lu Xiancai

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Cadmium(II) complexes adsorbed on clay edge surfaces; insight from first principles molecular dynamics simulation von Zhang Chi, Zhang Chi, Liu Xiandong, Liu Xiandong, Lu Xiancai, Lu Xiancai, Meijer, Evert Jan, Wang Kai, Wang Kai, He Mengjia, He Mengjia, Wang Rucheng, Wang Rucheng

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Coupling between clay swelling/collapse and cationic partition von Zhou, Huijun, Chen, Meng, Zhu, Runliang, Lu, Xiancai, Zhu, Jianxi, He, Hongping

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Mechanism of Mn incorporation into hydroxyapatite: Insights from SR-XRD, Raman, XAS, and DFT calculation von Liu, Huan, Cui, Xiangjie, Lu, Xiancai, Liu, Xin, Zhang, Lijuan, Chan, Ting-Shan

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A molecular dynamics study of Li speciation in hydrothermal fluids and silicate melts von Wang, Tianhua, Zhang, Xiaoyu, Liu, Xiandong, Lu, Xiancai, Wang, Rucheng

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Understanding surface acidity of gibbsite with first principles molecular dynamics simulations von Liu, Xiandong, Cheng, Jun, Sprik, Michiel, Lu, Xiancai, Wang, Rucheng

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Helium diffusion in olivine based on first principles calculations von Wang, Kai, Brodholt, John, Lu, Xiancai

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Sn(II) chloride speciation and equilibrium Sn isotope fractionation under hydrothermal conditions: A first principles study von Wang, Tianhua, She, Jia-Xin, Yin, Kun, Wang, Kai, Zhang, Yingjie, Lu, Xiancai, Liu, Xiandong, Li, Weiqiang

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