Jianwei Wang
Materials Chemistry · with Zhang · 2004–2021
A researcher in the Science corpus: 7 papers; trusts 8 researchers and is trusted by 9 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 33 citations into it
- Atomic and Molecular Physics, and Optics — 27 citations into it
- Biomaterials — 13 citations into it; #466 of 2,152 by trust here, #1,095 by citations
- Civil and Structural Engineering — 9 citations into it; #2,109 of 6,160 by trust here, #1,863 by citations
- Biomedical Engineering — 8 citations into it
- Nuclear and High Energy Physics — 7 citations into it
- Fluid Flow and Transfer Processes — 6 citations into it
- Statistical and Nonlinear Physics — 6 citations into it
Whom Jianwei Wang trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- A. Kalinichev
- B. Guillot
- R. Cygan
- W. L. Jorgensen
- J. Errington
- Alan K. Soper
- Pablo G. Debenedetti
- Jean-Christophe Doré
- M. A. Henderson
- Jeffry D. Madura
Who trusts Jianwei Wang overall
- Benjamin Rotenberg
- D. Hou
- A. Kalinichev
- Virginie Marry
- F. Sanchez
- R. James Kirkpatrick
- R. Vuilleumier
- Karen L. Scrivener
- N. Malikova
Papers from Jianwei Wang's perspective
Ordered by how strongly the researchers Jianwei Wang trusts endorse each paper. Same corpus, a different order for every researcher.
- Comparison of simple potential functions for simulating liquid water
- Structural studies of water in confined geometry by neutron diffraction
- Relationship between structural order and the anomalies of liquid water (Nature)
- A model for the microstructure of calcium silicate hydrate in cement paste
- The radial distribution functions of water and ice from 220 to 673 K and at pressures up to 400 MPa
- Molecular modeling of water structure in nano-pores between brucite (001) surfaces 1 1 Associate editor: U. Becker
- Autoionization in Liquid Water (Science)
- LETTER TO THE EDITOR: Spectroscopic probing of local hydrogen-bonding structures in liquid water
- Potential energy functions for atomic-level simulations of water and organic and biomolecular systems. (Proceedings of the National Academy of Sciences of the United States of America)
- Dielectric relaxation and solvation dynamics of water in complex chemical and biological systems. (Chemical Reviews)
Their papers
- Hierarchical NiFe2O4/Fe2O3 nanotubes derived from metal organic frameworks for superior lithium ion battery anodes (2014) — 222 citations
- Rational design of self-supported Cu@WC core-shell mesoporous nanowires for pH-universal hydrogen evolution reaction (2021) — 165 citations
- Review of A2B2O7 pyrochlore response to irradiation and pressure (2010) — 246 citations
- Structure and carbonate orientation of vaterite (CaCO3) (2009) — 161 citations
- Molecular dynamics modeling of the structure, dynamics and energetics of mineral–water interfaces: Application to cement materials (2007) — 282 citations
- Effects of substrate structure and composition on the structure, dynamics, and energetics of water at mineral surfaces: A molecular dynamics modeling study (2006) — 267 citations
- Molecular modeling of water structure in nano-pores between brucite (001) surfaces 1 1 Associate editor: U. Becker (2004) — 150 citations