D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 54 Citations 10,313 184 World Ranking 8952 National Ranking 1245

Overview

What is he best known for?

The fields of study he is best known for:

  • Organic chemistry
  • Hydrogen
  • Thermodynamics

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 most cited work include:

  • Targeted Synthesis of a Porous Aromatic Framework with High Stability and Exceptionally High Surface Area (1001 citations)
  • A refined force field for molecular simulation of imidazolium-based ionic liquids (365 citations)
  • Recent Progress in MOF‐Derived, Heteroatom‐Doped Porous Carbons as Highly Efficient Electrocatalysts for Oxygen Reduction Reaction in Fuel Cells (293 citations)

What are the main themes of his work throughout his whole career to date?

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.

He most often published in these fields:

  • Adsorption (31.55%)
  • Thermodynamics (29.41%)
  • Chemical physics (16.58%)

What were the highlights of his more recent work (between 2011-2019)?

  • Nanotechnology (13.37%)
  • Adsorption (31.55%)
  • Molecular dynamics (11.76%)

In recent papers he was focusing on the following fields of study:

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.

Between 2011 and 2019, his most popular works were:

  • Recent Progress in MOF‐Derived, Heteroatom‐Doped Porous Carbons as Highly Efficient Electrocatalysts for Oxygen Reduction Reaction in Fuel Cells (293 citations)
  • Systematic Tuning and Multifunctionalization of Covalent Organic Polymers for Enhanced Carbon Capture (134 citations)
  • Replacement mechanism of methane hydrate with carbon dioxide from microsecond molecular dynamics simulations (124 citations)

In his most recent research, the most cited papers focused on:

  • Organic chemistry
  • Hydrogen
  • Thermodynamics

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

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)

1477 Citations

A refined force field for molecular simulation of imidazolium-based ionic liquids

Zhiping Liu;Shiping Huang;Wenchuan Wang.
Journal of Physical Chemistry B (2004)

558 Citations

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)

521 Citations

Lithium-doped 3D covalent organic frameworks: high-capacity hydrogen storage materials.

Dapeng Cao;Jianhui Lan;Wenchuan Wang;Berend Smit.
Angewandte Chemie (2009)

283 Citations

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)

282 Citations

Screening of ionic liquids to capture CO2 by COSMO-RS and experiments

Xiaochun Zhang;Zhiping Liu;Wenchuan Wang.
Aiche Journal (2008)

281 Citations

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)

258 Citations

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)

232 Citations

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)

223 Citations

Novel percolation phenomena and mechanism of strengthening elastomers by nanofillers

Zhenhua Wang;Jun Liu;Sizhu Wu;Wenchuan Wang.
Physical Chemistry Chemical Physics (2010)

214 Citations

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