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Zhimei Tian

Observed names: Tian, Z.Y., Tian, Zhimei, Z. Tian, Z. Y. Tian, Zhi-Mei Tian, Zhi-mei Tian
ORCID: 0000-0002-6042-7802
Observed ORCID: 0000-0002-6042-7802
OpenAlex ID: A5023407808
Highly Controllable Hierarchically Porous Ag/Ag2S Heterostructure by Cation Exchange for Efficient Hydrogen Evolution
2021 · Huajie Xu, Xiaoxiao Niu, et al. · Small · 47
A smart reaction-based fluorescence probe for ratio detection of hydrazine and its application in living cells
2020 · Zhaodi Liu, Zhouhua Yang, et al. · Microchemical Journal · 44
Perspectives on the energy landscape of Au–Cl binary systems from the structural phase diagram of Au x Cl y (x + y = 20)
2015 · Zhimei Tian, Longjiu Cheng · Physical Chemistry Chemical Physics · 29
Size evolution and ligand effects on the structures and stability of (AuL) n (L = Cl, SH, SCH 3 , PH 2 , P(CH 3 ) 2 , n = 1–13) clusters
2015 · Yao Liu, Zhimei Tian, et al. · RSC Advances · 28
Iodine(III) promotes cross-dehydrogenative coupling of N-hydroxyphthalimide and unactivated C(sp3)–H bonds
2021 · Fufang Wu, Xuanzhen Han, et al. · Communications Chemistry · 20
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Electronic and geometric structures of Au 30 clusters: a network of 2e-superatom Au cores protected by tridentate protecting motifs with u 3 -S
2015 · Zhimei Tian, Longjiu Cheng · Nanoscale · 18
New Perspectives on the Electronic and Geometric Structure of Au70S20(PPh3)12 Cluster: Superatomic-Network Core Protected by Novel Au12(µ3-S)10 Staple Motifs
2019 · Zhimei Tian, Yangyang Xu, et al. · Nanomaterials · 14
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First principles study on the structural evolution and properties of (MCl) n (n = 1–12, M = Cu, Ag) clusters
2016 · Zhimei Tian, Longjiu Cheng · RSC Advances · 14
Ab initio study of the reaction of OH radical with methyl sulfinic acid (MSIA)
2007 · Yan Tian, Zhi-Mei Tian, et al. · Chemical Physics · 14
Ab initio study on the kinetics and mechanisms of the formation of Ag (n= 2–6) clusters
2006 · Zhi-Mei Tian, Yan Tian, et al. · Chemical Physics Letters · 13
Structures and properties of [Ag(Ag2S)n]+ clusters with n = 1–9: a density functional theory study
2020 · Zhimei Tian, Chongfu Song, et al. · Journal of Nanoparticle Research · 12
First principle study on the structures and properties of Agm(Ag2S)6 (m = 3–12) clusters
2022 · Zhimei Tian, Chongfu Song, et al. · Journal of Nanoparticle Research · 11
Systematic study on the structures and properties of (Ag2S)n (n = 1–8) clusters
2019 · Chongfu Song, Zhimei Tian · Journal of Molecular Modeling · 11
Growth behavior and properties of (HF)1–16 clusters
2020 · Chongfu Song, Zhimei Tian, et al. · Structural Chemistry · 9
Evolution of 4e-Superatom Networks in Au4(AuL)1–12 Nanoclusters (L = Cl, SH, PH2, SCH3)
2017 · Zhimei Tian, Longjiu Cheng · The Journal of Physical Chemistry C · 9
Ab Initio/Density Functional Theory and Multichannel RRKM Study for the ClO + CH2O Reaction
2006 · Yan Tian, Wen-Mei Wei, et al. · The Journal of Physical Chemistry A · 9
Density Functional Study to Investigate the Ability of (ZnS)n (n = 1–12) Clusters Removing Hg0, HgCl, and HgCl2 via Electron Localization Function and Non−Covalent Interactions Analyses
2023 · Zhimei Tian, Chongfu Song, et al. · Molecules · 7
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Structures and properties of transition metal-doped silver clusters M@Ag12 (M = 3 d-5 d)
2025 · Zhimei Tian, Tao Zhang, et al. · Journal of Nanoparticle Research · 5
Density Functional Study on the Structures and Adsorption Properties of PtAgn (n = 1–16) Clusters
2025 · Zhimei Tian, Dongyang He, et al. · International Journal of Quantum Chemistry · 5
A topological pattern for the understanding of the stability and aromaticity of closo-boranes: constructing closo-borane from nido-boranes
2012 · Rongbao Liao, Zhimei Tian, et al. · Structural Chemistry · 5
Theoretical characterization of (CuF) (n = 1–12) clusters
2019 · Zhimei Tian, Chongfu Song, et al. · Computational and Theoretical Chemistry · 4
THEORETICAL STUDY ON THE STRUCTURES AND GROWTH MECHANISMS OF Ag-RICH CLUSTERS: Ag(Ag2S)n AND Ag2(Ag2S)n (n = 1–6)
2020 · Z. Tian, C. Song · Journal of Structural Chemistry · 3
Ab initio study of the potential energy surface and product branching ratios for the reaction of O(1D) with CH3CH2F
2009 · Chongfu Song, Zhimei Tian, et al. · Journal of Molecular Structure THEOCHEM · 3
Size evolution and property study on PdAgn (n = 1–17) clusters from density functional theory
2025 · Zhimei Tian, Dongyang He, et al. · Structural Chemistry · 2
Theoretical study on the structures and properties of (HF)nH2O (n = 1–9) composite clusters
2024 · Zhimei Tian, Qianqian Liu, et al. · Structural Chemistry · 2
Works count: 43
Citation count: 344
H-index: 11
I10-index: 13
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