陈锰 照片

陈锰

硕导

所属大学: 中国科学院大学

所属学院: 地球与行星科学学院

邮箱:
chenmeng@gig.ac.cn

个人主页:
http://people.ucas.ac.cn/~0043786

个人简介

招生专业 070901-矿物学、岩石学、矿床学 085700-资源与环境

招生方向 计算矿物学

教育背景 2010-09--2015-07 南京大学 博士 2006-09--2010-06 南京大学 学士 科研项目 ( 1 ) 沥青质在高岭石表面吸附性的多尺度分子模拟研究, 主持, 国家级, 2017-01--2019-12 ( 2 ) 层状硅酸盐矿物生长机制的计算模拟研究, 主持, 部委级, 2016-08--2020-12 ( 3 ) 中国科学院青年创新促进会, 主持, 部委级, 2019-01--2022-12

参与会议 (1)Jumping Diffusion of Water Intercalated in Layered Double Hydroxides 第三届亚洲粘土会议 2016-11-19

近期论文

(1) Closest-Packing Water Monolayer Stably Intercalated in Phyllosilicate Minerals under High Pressure, Langmuir, 2020, 第 1 作者 (2) Pressure-temperature diagram of wetting and dewetting in a hydrophobic grain boundary and the liquidlike to icelike transition of monolayer water, PHYSICAL REVIEW B, 2020, 第 1 作者 (3) Influences of Cation Ratio, Anion Type, and Water Content on Polytypism of Layered Double Hydroxides, Inorganic Chemistry, 2018, 第 1 作者 (4) Temperature-Dependent Structure and Dynamics of Water Intercalated in Layered Double Hydroxides with Different Hydration States, The Journal of Physical Chemistry C, 2017, 第 1 作者 (5) Jumping Diffusion of Water Intercalated in Layered Double Hydroxides, The Journal of Physical Chemistry C, 2016, 第 1 作者 (6) Retardation of Water Reorientation at the Oil/Water Interface, The Journal of Physical Chemistry C, 2015, 第 1 作者 (7) Slow dynamics of Water Confined in Newton Black Films, Physical Chemistry Chemical Physics, 2015, 第 1 作者 (8) Temperature-Dependent Phase Transition and Desorption Free Energy of Sodium Dodecyl Sulfate at the Water/Vapor Interface: Approaches from Molecular Dynamics Simulations, Langmuir, 2014, 第 1 作者 (9) Specific Counterion Effects on the Atomistic Structure and Capillary-Waves Fluctuation of the Water/Vapor Interface Covered by Sodium Dodecyl Sulfate, The Journal of Physical Chemistry C, 2014, 第 1 作者 (10) Molecular Dynamics Simulation of the Effects of NaCl on Electrostatic Properties of Newton Black Films, The Journal of Physical Chemistry C, 2012, 第 1 作者