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Xianggang Kong

Observed names: KONG Xianggang, X. G. Kong, X. Kong, Xiang-Gang Kong
Observed institutions: Qingdao Binhai University, Sichuan University, Chengdu University of Information Technology, Institute for Atomic and Molecular Physics, Nuclear Power Institute of China, Guangxi Polytechnic of Construction, Qingdao University of Technology
ORCID: 0000-0003-1420-6782
Observed ORCID: 0000-0003-1420-6782
OpenAlex ID: A5102959211
Fast ion/electron conducting scaffold of Li-Zn dual-phase alloy enable uniform deposition of Li metal at high current densities
2020 · Zeyu Yao, Weishang Jia, et al. · Journal of Energy Chemistry · 52
Investigation on the activation of various coal gangues and the reaction mechanism with portlandite
2025 · Shiyu Sui, Gongrui He, et al. · Construction and Building Materials · 39
Effect of the local chemical environment on oxidation resistance mechanisms in AlNbTiZr refractory high entropy alloys: A first-principles study
2022 · Qingqing Wang, Xianggang Kong, et al. · Scripta Materialia · 37
Effect of doping Hf on the hydrogen dissociation and diffusion mechanism on the ZrCo (110) surface
2019 · Qingqing Wang, Xianggang Kong, et al. · Applied Surface Science · 33
Effect of local chemical environment on the point defects in AlNbTiZr refractory high entropy alloys
2023 · Qingqing Wang, Xianggang Kong, et al. · Journal of Nuclear Materials · 31
Effect of Au ion irradiation on the surface morphology, microstructure and mechanical properties of AlNbTiZr medium-entropy alloy coatings with various Al content for ATF
2022 · Hongyang Xin, Jijun Yang, et al. · Surface and Coatings Technology · 29
Adsorption mechanism of H2O molecule on the Li4SiO4 (0 1 0) surface from first principles
2017 · Xianggang Kong, You Yu, et al. · Chemical Physics Letters · 27
The performance of adsorption, dissociation and diffusion mechanism of hydrogen on the Ti-doped ZrCo(110) surface
2019 · Qingqing Wang, Xianggang Kong, et al. · Physical Chemistry Chemical Physics · 26
Effect of multiple Ti doping on helium behavior in ZrCo
2021 · Qingqing Wang, Xianggang Kong, et al. · Journal of Nuclear Materials · 23
Influence of the Fe-doping on hydrogen behavior on the ZrCo surface
2021 · Qingqing Wang, Xianggang Kong, et al. · International Journal of Hydrogen Energy · 18
Effect of doping Ti on the vacancy trapping mechanism for helium in ZrCo from first principles
2019 · Qingqing Wang, Xianggang Kong, et al. · Physical Chemistry Chemical Physics · 17
First-Principles Study of the Effect of Nonmetallic Si Doping on Tritium Release from Li2TiO3(001) Surface
2019 · Yiyu Fang, Xianggang Kong, et al. · The Journal of Physical Chemistry C · 16
The investigation of adsorption and dissociation of H 2 O on Li 2 O (111) by ab initio theory
2017 · Xianggang Kong, You Yu, et al. · Applied Surface Science · 15
The Effect of Niobium on the Mechanical and Thermodynamic Properties of Zirconium Alloys
2024 · Xianggang Kong, Huimin Kuang, et al. · Metals · 14
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Dissociation mechanism of H 2 molecule on the Li 2 O/hydrogenated-Li 2 O (111) surface from first principles calculations
2017 · Xianggang Kong, You Yu, et al. · RSC Advances · 14
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Structural, electronic, dynamical and thermodynamic properties of Ca10(PO4)6(OH)2 and Sr10(PO4)6(OH)2: First-principles study
2018 · Zhihong Yuan, Shichang Li, et al. · International Journal of Hydrogen Energy · 13
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First-principle calculations of vacancy clustering in zirconium-based alloys
2021 · Lu Wu, Vasyl O. Kharchenko, et al. · Journal of Nuclear Materials · 12
Influence of Ti on the dissolution and migration of He in ZrCo based on first principles investigation
2019 · Qingqing Wang, Xianggang Kong, et al. · Physical Chemistry Chemical Physics · 12
The comprehensive first-principle study of the thermoelectric performance of p- and n-type SnS
2020 · Jing Jiang, Yan Pan, et al. · Materials Today Communications · 11
Electronic excitation energies in TiO2 in the fluorite phase
2010 · X. G. Kong, Y. Yu, et al. · The European Physical Journal B · 11
Hydrogen interaction with Mn-doped Zr2Fe (101) surface: A DFT study
2022 · Kela Xiao, Linsen Zhou, et al. · International Journal of Hydrogen Energy · 10
Adsorption and diffusion mechanism of hydrogen atom on the Li2O (111) and (110) surfaces from first principles calculations
2018 · Zhihong Yuan, Xianggang Kong, et al. · Journal of Nuclear Materials · 10
Applying a new interatomic potential for the simulation of monoclinic and triclinic Li4SiO4
2018 · Sheng-Gui Ma, Xiang-Gang Kong, et al. · Materials Chemistry and Physics · 10
Effect of B and Hf doping on vacancy defects in AlCrMoNbZr high entropy alloy: A first principles study
2024 · Qingqing Wang, Xianggang Kong, et al. · Journal of Physics and Chemistry of Solids · 9
Phase field modeling of precipitation in Zr-1%Nb-1%Sn alloy: a study of statistical properties and mechanical response
2023 · V O Kharchenko, Xianggang Kong, et al. · Physica Scripta · 9
Works count: 55
Citation count: 608
H-index: 14
I10-index: 23
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