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Caixia Dong

Observed name: Cai-Xia Dong
ORCID: 0009-0000-1161-7469
Observed ORCID: 0009-0000-1161-7469
OpenAlex ID: A5012840596
Theoretical Insights into the Geometrical Evolution, Photoelectron Spectra, and Vibrational Properties of YGen– (n = 6–20) Anions: From Y-Linked to Y-Encapsulated Structures
2022 · Haibo Wang, Caixia Dong, et al. · ACS Omega · 14
Structural and electronic properties of nanosize semiconductor HfSin0/−/2− (n = 6–16) material: a double-hybrid density functional theory investigation
2020 · Caixia Dong, Jucai Yang, et al. · Journal of Molecular Modeling · 14
Structural evolution and electronic properties of cerium doped germanium anionic nanocluster CeGen − ( n = 5–17): Theoretical investigation
2023 · Chenliang Hao, Caixia Dong, et al. · International Journal of Quantum Chemistry · 12
Study on Structural Evolution, Thermochemistry and Electron Affinity of Neutral, Mono- and Di-Anionic Zirconium-Doped Silicon Clusters ZrSin0/-/2- (n = 6–16)
2019 · Caixia Dong, Limin Han, et al. · International Journal of Molecular Sciences · 12
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Synthesis, electronic structure and luminescent properties of Eu3+-activated sodium tri-titanate red-emitting phosphor Na2Ti3O7:Eu3+ for WLEDs lighting source
2026 · Kai He, Caixia Dong, et al. · Ceramics International · 8
Theoretical study on structural evolution, photoelectron and vibrational spectra, and thermochemistry properties of neutral, anionic and di-anionic titanium-doped tin (TiSn0/−/2− (n = 4–17)) nanoalloy clusters
2023 · Yanpeng Zhang, Yousuo Zhang, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 8
Structural and electronic properties of nanosize semiconductor CeSi0/− (n = 4–20) material: A double-hybrid density functional theory investigation
2019 · Yaqing Chen, Jucai Yang, et al. · Computational and Theoretical Chemistry · 8
Studies on structures, energetics, and electron affinities of As–nucleobases and their anions with density functional theory
2010 · Caixia Dong, Jucai Yang, et al. · Journal of Molecular Structure THEOCHEM · 8
Structural behaviors, optical properties and electronic structures of rare earth samarium doped germanium anion nanocluster SmGe− (n = 4–20): A density functional theory investigation
2025 · Chenliang Hao, Xueyan Dong, et al. · Materials Science and Engineering B · 7
Introducing hafnium to atomically small- and medium-sized tin clusters (HfSn0/-/2- (n = 4–17)): A computational investigation of geometrical and growth behavior, spectral properties, electronic configuration and thermochemistry
2024 · Yanpeng Zhang, Jucai Yang, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 7
Theoretical Study on Structural Stability, Growth Behavior and Photoelectron Spectroscopy of Copper-Doped Germanium Clusters CuGen−/0 (n = 4–13)
2021 · Xin Wang, Caixia Dong, et al. · Journal of Cluster Science · 7
Theoretical Study of Structures and Spectral Properties of ScSn n0/−/2− (n = 4–17) Nanoalloy Clusters
2025 · Shuilian Tu, Yanpeng Zhang, et al. · International Journal of Quantum Chemistry · 6
Structural, Electronic, and Nonlinear Optical Characteristics of Europium-Doped Germanium Anion Nanocluster EuGen− (n = 7–20): A Theoretical Investigation
2025 · Chenliang Hao, Xueyan Dong, et al. · Molecules · 6
Revisiting the structural and electronic properties of neutral, mono‐ and di‐anionic titanium‐doped silicon clusters TiSin0/−/2− (n = 6‐16)
2019 · Caixia Dong, Limin Han, et al. · International Journal of Quantum Chemistry · 6
Structural, Vibrational, and Electronic Properties of Copper-Doped Silicon and Germanium Cation Clusters CuXn+ (X = Si or Ge, n = 6–16): A Density Functional Theory Study
2025 · Bin Liu, Chenliang Hao, et al. · ACS Omega · 2
Structural evolution, electronic and optical properties of praseodymium doped silicon cluster PrSi0/- (n = 10–20): A theoretical investigation
2024 · Xueyan Dong, Caixia Dong, et al. · Next Nanotechnology · 2
Synthesis, characterization and electronic properties of the icosahedral Zintl cluster [Ag@Pb 12 ] 3−
2026 · Qing-Xue Ma, Cong-Cong Shu, et al. · Chemical Communications · 1
Structural evolutions, electronic structures and nonlinear optical properties of Ce6Sn0/− (n = 1–11) clusters: A density functional theory investigation
2025 · Yunjie Fu, Jucai Yang, et al. · Theoretical Chemistry Accounts · 1
Experimental and Theoretical Investigation of Eu 3+ ‐Doped LiTaGeO 5 Red Emitting Phosphors for Solid‐State Lighting
2026 · Keyi Li, Caixia Dong, et al. · Advanced Optical Materials
Structural evolution, electronic structures, and optical properties of W3Sn (n = 1–12) clusters: A density functional theory study
2026 · Yuan Gao, Jucai Yang, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
Theoretical study on the structural evolution and spectroscopic properties of Lu5Ten (n = 1−12) clusters
2026 · Kaixuan Bai, Jucai Yang, et al. · Journal of Physics and Chemistry of Solids
Modelling the structural evolution, electronic structures and optical properties of Sc6Sen0/- (n = 1–12) clusters
2026 · Liyuan Hou, Jucai Yang, et al. · Communications Chemistry
Theoretical study on the structures and properties of neutral and anionic molecular clusters Y6Sn0/− (n = 1—12)
2025 · Xinchun Wu, Jucai Yang, et al. · Journal of Molecular Modeling
Structural Growth Pattern, Electronic Configurations, and Spectral and Thermochemistry Properties of ZrSnn0/–/2– (n = 4–17) Nanoscale Compounds: A Systematic Study Using Density Functional Theory
2024 · Yanpeng Zhang, Jucai Yang, et al. · ACS Omega
Works count: 24
Citation count: 129
H-index: 8
I10-index: 4
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