His primary areas of investigation include Adsorption, Methane, Molecular dynamics, Nanotechnology and Hydrogen. The study incorporates disciplines such as Covalent bond, Gravimetric analysis, Carbon dioxide and Carbon nanotube in addition to Adsorption. His research in Methane intersects with topics in Inorganic chemistry and Grand canonical monte carlo.
He has included themes like Hydrate, Ionic liquid, Nucleation and Physical chemistry in his Molecular dynamics study. Within one scientific family, Wenchuan Wang focuses on topics pertaining to Thermodynamics under Physical chemistry, and may sometimes address concerns connected to Force field and Dihedral angle. His studies deal with areas such as Porosity, Porous medium and Morphology as well as Nanotechnology.
His main research concerns Adsorption, Thermodynamics, Chemical physics, Nanotechnology and Molecule. His work carried out in the field of Adsorption brings together such families of science as Hydrogen, Gravimetric analysis, Analytical chemistry, Methane and Density functional theory. His biological study spans a wide range of topics, including Porosity, Grand canonical ensemble, Mineralogy, Carbon and Carbon dioxide.
His Thermodynamics research includes elements of Statistical physics, Phase and Polymer. His Chemical physics study integrates concerns from other disciplines, such as Crystallography and Nucleation. As a member of one scientific family, he mostly works in the field of Molecule, focusing on Physical chemistry and, on occasion, Molecular dynamics.
Wenchuan Wang mostly deals with Nanotechnology, Adsorption, Molecular dynamics, Polymer and Hydrate. In general Nanotechnology, his work in Nanoparticle is often linked to Internalization linking many areas of study. The concepts of his Adsorption study are interwoven with issues in Bimetallic strip, Phase, Supercritical carbon dioxide and Analytical chemistry.
His study explores the link between Molecular dynamics and topics such as Inorganic chemistry that cross with problems in Dissolution, Lignin, Hydrogen bond, Chloride and Hydrogen. Wenchuan Wang has researched Polymer in several fields, including Covalent bond and Carbon nanotube. His study in Hydrate is interdisciplinary in nature, drawing from both Amorphous solid, Molecule and Chemical physics.
His scientific interests lie mostly in Inorganic chemistry, Adsorption, Carbon, Molecular dynamics and Polymer. He interconnects Gas separation and Nanotechnology in the investigation of issues within Adsorption. The Nanotechnology study which covers Sorption that intersects with Methane.
His work carried out in the field of Carbon brings together such families of science as Platinum, Catalysis and Heteroatom. His Molecular dynamics research incorporates elements of Cellulose, Solvent, Dissolution, Ionic liquid and Lignin. His research in Polymer tackles topics such as Covalent bond which are related to areas like Monomer, Porosity, Phase, Membrane and Porous medium.
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Targeted Synthesis of a Porous Aromatic Framework with High Stability and Exceptionally High Surface Area
Teng Ben;Hao Ren;Shengqian Ma;Dapeng Cao.
Angewandte Chemie (2009)
A refined force field for molecular simulation of imidazolium-based ionic liquids
Zhiping Liu;Shiping Huang;Wenchuan Wang.
Journal of Physical Chemistry B (2004)
Recent Progress in MOF-Derived, Heteroatom-Doped Porous Carbons as Highly Efficient Electrocatalysts for Oxygen Reduction Reaction in Fuel Cells
Liu Yang;Xiaofei Zeng;Wenchuan Wang;Dapeng Cao.
Advanced Functional Materials (2018)
Lithium-doped 3D covalent organic frameworks: high-capacity hydrogen storage materials.
Dapeng Cao;Jianhui Lan;Wenchuan Wang;Berend Smit.
Angewandte Chemie (2009)
Metal–Organic Frameworks with Incorporated Carbon Nanotubes: Improving Carbon Dioxide and Methane Storage Capacities by Lithium Doping†
Zhonghua Xiang;Zan Hu;Dapeng Cao;Wantai Yang.
Angewandte Chemie (2011)
Screening of ionic liquids to capture CO2 by COSMO-RS and experiments
Xiaochun Zhang;Zhiping Liu;Wenchuan Wang.
Aiche Journal (2008)
Doping of Alkali, Alkaline-Earth, and Transition Metals in Covalent-Organic Frameworks for Enhancing CO2 Capture by First-Principles Calculations and Molecular Simulations
Jianhui Lan;Dapeng Cao;Wenchuan Wang;Berend Smit.
ACS Nano (2010)
Molecular dynamics simulation of room-temperature ionic liquid mixture of [bmim][BF4] and acetonitrile by a refined force field
Xiaoping Wu;Zhiping Liu;Shiping Huang;Wenchuan Wang.
Physical Chemistry Chemical Physics (2005)
Replacement mechanism of methane hydrate with carbon dioxide from microsecond molecular dynamics simulations
Dongsheng Bai;Xianren Zhang;Guangjin Chen;Wenchuan Wang.
Energy and Environmental Science (2012)
Novel percolation phenomena and mechanism of strengthening elastomers by nanofillers
Zhenhua Wang;Jun Liu;Sizhu Wu;Wenchuan Wang.
Physical Chemistry Chemical Physics (2010)
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