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Xiongying Dai

Observed names: Dai Xiongying, X. P. Dai, Xiong-Ying Dai
ORCID: 0000-0001-9667-7531
Observed ORCID: 0000-0001-9667-7531
OpenAlex ID: A5016776920
Two-dimensional H-TiO2/MoS2(WS2) van der Waals heterostructures for visible-light photocatalysis and energy conversion
2019 · Wen-Zhi Xiao, Liang Xu, et al. · Applied Surface Science · 82
Two-dimensional hexagonal chromium chalco-halides with large vertical piezoelectricity, high-temperature ferromagnetism, and high magnetic anisotropy
2020 · Wen-Zhi Xiao, Liang Xu, et al. · Physical Chemistry Chemical Physics · 50
Diffusion and growth of nickel, iron and magnesium adatoms on the aluminum truncated octahedron: A molecular dynamics simulation
2012 · Jianyu Yang, Wangyu Hu, et al. · Surface Science · 36
Substrate Dependence of Growth Configurations for Co–Cu Bimetallic Clusters
2012 · Jianyu Yang, Wangyu Hu, et al. · Crystal Growth & Design · 31
Electronic structures and optical properties of P and Cl atoms adsorbed/substitutionally doped monolayer MoS 2
2018 · Hui Zou, Qingyi Zeng, et al. · Solid State Communications · 29
Character of defect states in vacancy-doped MoTe2 monolayer: Spatial localization, flat bands and hybridization gap
2019 · Xiongying Dai, Zhixiong Yang, et al. · Superlattices and Microstructures · 17
Electrical contacts of coplanar 2H/1T′ MoTe2 monolayer
2019 · Aolin Li, Jiangling Pan, et al. · Journal of Applied Physics · 13
Diffusion and growth of aluminum adatoms on magnesium clusters with hexahedral structure
2014 · Xiongying Dai, Wangyu Hu, et al. · Physica B Condensed Matter · 12
The formation of FecoreAlshell and FeshellAlcore nanoparticles, a molecular dynamics simulation
2013 · Jianyu Yang, Wangyu Hu, et al. · Computational Materials Science · 10
A comparative atomic simulation study of the configurations in M-Al (M = Mg, Ni, and Fe) nanoalloys: influence of alloying ability, surface energy, atomic radius, and atomic arrangement
2020 · Jianyu Yang, Yuwen Zhang, et al. · Journal of Nanoparticle Research · 9
Sintering reaction and microstructure of MAl (M = Ni, Fe, and Mg) nanoparticles through molecular dynamics simulation*
2020 · Yuwen Zhang, Yonghe Deng, et al. · Chinese Physics B · 8
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Evolution of local atomic structures during rapid solidification of liquid metal W
2018 · Dadong Wen, Yonghe Deng, et al. · Modern Physics Letters B · 7
Surface segregation and alloying of immiscible Li-Cu and miscible Li-Pb nanoalloys investigated by basin-hopping Monte Carlo method
2018 · Jianyu Yang, Wangyu Hu, et al. · Computational Materials Science · 7
Atomic structure insight into crystallization of undercooled liquid metal Zr during isothermal relaxation processes
2019 · Dadong Wen, Yonghe Deng, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 6
Temperature effects on growth configurations of Al atoms on an Fe rhombohedron: a molecular dynamics simulation
2013 · Jianyu Yang, Wangyu Hu, et al. · Journal of Nanoparticle Research · 6
Dynamic self-diffusion behaviors of nickel adatoms on clusters with Wulff shape
2020 · Xiongying Dai, Jianyu Yang, et al. · International Journal of Modern Physics B · 4
Surface self-diffusion of Re adatom on the Re cluster with hexahedral structure
2013 · Xiongying Dai, Jianyu Yang, et al. · Physica B Condensed Matter · 4
The cluster‐size dependence of self‐diffusion behavior: A single Re adatom on a hexahedral surface
2013 · Xiongying Dai, Wangyu Hu, et al. · physica status solidi (b) · 4
Atomistic simulation of the surface configuration of the Ni–Re cluster
2021 · Xiongying Dai, Chengzhi Zhu, et al. · Thin Solid Films · 3
Atomic simulations for configurations and solid-liquid interface of Li-Fe and Li-Cu icosahedra
2017 · Jianyu Yang, Wangyu Hu, et al. · Journal of Nanoparticle Research · 3
Temperature effects on growth configurations for Al-Mg bimetallic nanoparticles
2017 · Xiongying Dai, Wangyu Hu, et al. · Thin Solid Films · 3
Diffusion of Al dimers on the surface of Mg clusters
2017 · Xiongying Dai, Jianyu Yang, et al. · The European Physical Journal B · 2
Atomistic Simulations of Diffusion and Structural Transformation of Re on W Nanoclusters: Implications for Re–W Catalysts
2024 · Zhuangfei Xi, Xiongying Dai, et al. · ACS Applied Nano Materials · 1
The growth mechanism of Co atoms on Cu substrates
2024 · Xi Zhuangfei, Dai Xiongying, et al. · Physica Scripta · 1
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Effects of size and temperature on the configurations of the Re-Ni clusters
2023 · Xiongying Dai, Zhuangfei Xi, et al. · Journal of Crystal Growth · 1
Works count: 31
Citation count: 350
H-index: 9
I10-index: 9
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