Xueping Wang
Jiangxi Normal University
8 Papers
8 Citations
Xueping Wang is an academic researcher from Jiangxi Normal University. The author has contributed to research in topics: Ionic liquid & Hydrogen bond. The author has an hindex of 4, co-authored 8 publications.
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Papers
Understanding of structures, dynamics, and hydrogen bonds of imidazolium-based ionic liquid mixture from molecular dynamics simulation
TL;DR: In this paper, the authors employ molecular dynamics simulation to study structures, dynamics, and hydrogen bonds of the imidazolium-based ionic liquid mixture, which consists of equimolar [Emim][BF4] and [Bmim]-BF4.
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Molecular-Level Understanding of Structures and Dynamics of Imidazolium-Based Ionic Liquids around Single-Walled Carbon Nanotubes: Different Effects between Alkyl Chains of Cations and Nanotube Diameters
TL;DR: In this paper, a series of molecular dynamics simulations were performed to investigate the solvation structures and dynamics of imidazolium-based ionic liquids (i.e., [Emim][BF4] and [Bmim]-BF4).
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Molecular-level insights into composition-dependent structure, dynamics, and hydrogen bonds of binary ionic liquid mixture from molecular dynamics simulations
TL;DR: In this paper, a series of molecular dynamics simulations were performed to explore structure, dynamics, and hydrogen bonds (HBs) of the imidazolium-based ionic liquid (IL) mixture containing [Emim][BF4]x[NTF2]-1−x, where the molar fraction is 0.0, 0.25,0.75, and 1.0.
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Wettability Transition on Graphyne-Coated Au(111) Substrates with Different Pore Sizes: The Role of Interfacial Hydrogen Bonds
TL;DR: In this paper, the fabrication of solid surfaces with distinct wettability has critical implications in both science and technology, and coatings have been widely employed to modulate the Wettability of sol
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Molecular dynamics simulations of structures, dynamics, competitive interaction mechanisms for CH4, CO2, and SO2 in ionic liquid mixtures of [Cnmim][Nf2T] and [Cnmim][BF4]
TL;DR: In this article, the authors performed a series of molecular dynamics simulations to investigate the structures, dynamics, and competitive interaction mechanisms of CH4, CO2, and SO2 in binary imidazolium-based ionic liquid (IL) mixtures of [Cnmim][Nf2T]0.5[BF4]
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