about
Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions.Parameterization of a coarse-grained model with short-ranged interactions for modeling fuel cell membranes with controlled water uptake.High-Resolution Coarse-Grained Model of Hydrated Anion-Exchange Membranes that Accounts for Hydrophobic and Ionic Interactions through Short-Ranged Potentials.Effective increasing of optical absorption and energy conversion efficiency of anatase TiO2 nanocrystals by hydrogenation.Hierarchical TiO2 microspheres: synergetic effect of {001} and {101} facets for enhanced photocatalytic activity.Composition Dependence of the Photocatalytic Activities of BiOCl1−xBrx Solid Solutions under Visible LightStructure and Electronic Properties and Phase Stabilities of the Cd1−xZnxS Solid Solution in the Range of 0≤x≤1Coarse-Graining of TIP4P/2005, TIP4P-Ew, SPC/E, and TIP3P to Monatomic Anisotropic Water Models Using Relative Entropy MinimizationRelationship between the line of density anomaly and the lines of melting, crystallization, cavitation, and liquid spinodal in coarse-grained water models
P50
Q38836142-FF0402FA-75BE-4C0B-B417-8A4BDCB65596Q39399946-4993D78A-17CD-40AF-8C9D-EE75F87D661BQ48050215-18CFB03C-8C9D-44D1-83CF-B8B46352DD38Q50526260-E577015F-319E-4504-B5E7-1623B8A0F5EAQ53186137-B5005413-C846-455F-9E7A-6E32DACB9B4AQ57435208-DC090A6C-F493-40F1-B76F-EB24674B10D6Q62270552-47484C62-6BCD-476A-B10F-DB8153CFBDE0Q86750047-2DDC2FBE-7B0D-469E-9372-27A64864B271Q87730896-272F972B-2DDA-4D10-A042-B303E16AF5E8
P50
description
researcher ORCID ID = 0000-0002-3621-5404
@en
wetenschapper
@nl
name
Jibao Lu
@ast
Jibao Lu
@en
Jibao Lu
@nl
type
label
Jibao Lu
@ast
Jibao Lu
@en
Jibao Lu
@nl
prefLabel
Jibao Lu
@ast
Jibao Lu
@en
Jibao Lu
@nl
P31
P496
0000-0002-3621-5404