Xianqiong Tang

发表

Effect of oxygen vacancies on Li-storage of anatase $$\hbox {TiO}_{2}$$TiO2 (001) facets: a first principles study

Wei Zhang, Yanhuai Ding, Yunhong Jiang, 2018 .

Analysis of interfacial adhesion properties of nano-silica modified asphalt mixtures using molecular dynamics simulation

Yanhuai Ding, Xianqiong Tang, Fu Xu, 2020 .

Revealing compatibility mechanism of nanosilica in asphalt through molecular dynamics simulation

Yanhuai Ding, Xianqiong Tang, Fu Xu, 2021, Journal of Molecular Modeling.

Density Functional Theory (DFT) Studies of CO Oxidation over Nanoporous Gold: Effects of Residual Ag and CO Self-Promoting Oxidation

Pu Wang, Xianqiong Tang, Yong Pei, 2015 .

Compressive mechanical properties of porous GO materials prepared from freeze-drying method

Yanhuai Ding, Xing Liu, Ping Zhang, 2017 .

Mechanical Properties of GO Nanostructures Prepared from Freeze-Drying Method

Yanhuai Ding, Ping Zhang, Hui Chen, 2017 .

New Structure Model of Au22(SR)18: Bitetrahederon Golden Kernel Enclosed by [Au6(SR)6] Au(I) Complex.

Xianqiong Tang, X. Zeng, Yong Pei, 2015, The journal of physical chemistry letters.

Effect of strain engineering on superlubricity in a double-walled carbon nanotube.

Yong Peng, Xianqiong Tang, Jiahao Li, 2021, Physical chemistry chemical physics : PCCP.

Enhancement of hydrogenated graphene on mechanical and adhesive properties of diamond-like carbon films

Yong Peng, Xianqiong Tang, Jiahao Li, 2021 .

Mechanical properties of double-layered borophene with Li-storage

Yanhuai Ding, Hui Chen, Xianqiong Tang, 2018, Materials Research Express.

Microstructural evolution of asphalt induced by chloride salt erosion

Yanhuai Ding, Xianqiong Tang, Fu Xu, 2022, Construction and Building Materials.

Molecular Dynamics Study on the Tribological Properties of Phosphorene/Polyethylene Composites

Xianqiong Tang, Kui Wang, Chaojie Fan, 2019, Coatings.

Density functional theory studies on the structural and physical properties of Cu-doped anatase TiO 2 (101) surface

Yanhuai Ding, Ping Zhang, Xianqiong Tang, 2017 .

First principles study of P-doped borophene as anode materials for lithium ion batteries

Wei Zhang, Yong Jiang, Yanhuai Ding, 2018 .

Influence of Mineral Composition on Nano-Interfacial Adhesion of Asphalt Mixtures Exposed to Chloride Salt Erosion

Yanhuai Ding, Xianqiong Tang, Fu Xu, 2023, SSRN Electronic Journal.

Nanomechanical-atomistic insights on interface interactions in asphalt mixtures with various chloride ion erosion statuses.

Yanhuai Ding, Xianqiong Tang, Yu Miao, 2022, Journal of colloid and interface science.

Density Functional Theory Studies on Structure, Ligand Exchange, and Optical Properties of Ligand-Protected Gold Nanoclusters: Thiolate versus Selenolate

Xianqiong Tang, Yong Pei, J. Zhong, 2015 .

Graphene-like BSi as a promising anode material for Li- and Mg-ion batteries: A first principle study

Yanhuai Ding, Xianqiong Tang, Jinfeng Peng, 2021 .

Structural evolution of Si-based anode materials during the lithiation reaction

Zuo-Jia Wang, Yanhuai Ding, Xianqiong Tang, 2021, Nanotechnology.

Atomistic-scale investigation of self-healing mechanism in Nano-silica modified asphalt through molecular dynamics simulation

Yanhuai Ding, Xianqiong Tang, Fu Xu, 2022, Journal of Infrastructure Preservation and Resilience.

Molecular Dynamics Simulation of Surfactant Flooding Driven Oil-Detachment in Nano-Silica Channels.

Xianqiong Tang, Jian-hui Luo, Baoliang Peng, 2018, The journal of physical chemistry. B.

Molecular Dynamics Simulations of the Oil-Detachment from the Hydroxylated Silica Surface: Effects of Surfactants, Electrostatic Interactions, and Water Flows on the Water Molecular Channel Formation.

Zhou Qu, Ping Zhang, Yong Pei, 2018, The journal of physical chemistry. B.

Two-dimensional phosphorus carbide as a promising anode material for lithium-ion batteries

Wei Zhang, Yanhuai Ding, Ping Zhang, 2018 .

Load-oriented thickness-dependent friction behavior of graphene supported by substrate with different stiffnesses

Xianqiong Tang, Yong Peng, Chaoming Chen, 2022, Computational Materials Science.

Friction Reduction of Hydrogenated Graphene by Strain Engineering

Xianqiong Tang, Bo Liu, Xuanzhen Chen, 2020, Tribology Letters.

Effect of intrinsic defects on electronic structure of bilayer graphene: First-principles calculations

Ping Zhang, Xianqiong Tang, Zhi Liu, 2011 .

Study on mechanical properties of graphyne nanostructures by molecular dynamics simulation

Yong Jiang, Yanhuai Ding, Ping Zhang, 2017 .

aRDG Analysis of Asphaltene Molecular Viscosity and Molecular Interaction Based on Non-Equilibrium Molecular Dynamics Simulation

Xianqiong Tang, Zhengwu Long, Ge Dong, 2022, Materials.

On the synergistic effect of asphaltene and surfactant to reduce n-dodecane–water interfacial tension: insights from molecular dynamics simulations

Xianqiong Tang, Baoliang Peng, Weidong Liu, 2022, Molecular Simulation.

Interfacial adhesion properties of graphene sheet on nanoscale corrugated surface: a molecular dynamics simulation study

Ping Zhang, Xianqiong Tang, Yong Pei, 2016 .

Lubrication Performance of Hydrogenated Graphene on Diamond-Like Carbon Films Based on Molecular Dynamics Simulation

Xianqiong Tang, Bo Liu, Jiahao Li, 2021, Tribology Letters.

Hydrogen-passivation modulation on the friction behavior of graphene with vacancy defects under strain engineering

Xianqiong Tang, Bo Liu, Jiahao Li, 2021, Applied Surface Science.

C60 Filling-Enabled Tribological Improvement of Graphene in Conformal Contact with a Rough Substrate

Xianqiong Tang, Jiahao Li, Jinfeng Peng, 2023, SSRN Electronic Journal.

Water and salt permeability of monolayer graph-n-yne: Molecular dynamics simulations

Wei Zhang, Yanhuai Ding, Ping Zhang, 2017 .

Strain engineering on transmission carriers of monolayer phosphorene

Yong Jiang, Yanhuai Ding, Ping Zhang, 2017, Journal of physics. Condensed matter : an Institute of Physics journal.