Mi Zhong

725 total citations
49 papers, 550 citations indexed

About

Mi Zhong is a scholar working on Materials Chemistry, Mechanics of Materials and Electrical and Electronic Engineering. According to data from OpenAlex, Mi Zhong has authored 49 papers receiving a total of 550 indexed citations (citations by other indexed papers that have themselves been cited), including 39 papers in Materials Chemistry, 13 papers in Mechanics of Materials and 13 papers in Electrical and Electronic Engineering. Recurrent topics in Mi Zhong's work include Boron and Carbon Nanomaterials Research (12 papers), Energetic Materials and Combustion (12 papers) and Electronic and Structural Properties of Oxides (11 papers). Mi Zhong is often cited by papers focused on Boron and Carbon Nanomaterials Research (12 papers), Energetic Materials and Combustion (12 papers) and Electronic and Structural Properties of Oxides (11 papers). Mi Zhong collaborates with scholars based in China, Canada and United States. Mi Zhong's co-authors include Qi‐Jun Liu, Bin Tang, Fusheng Liu, Wei Zeng, Junya Wang, Shikun Wen, Liang Huang, Han Qin, Ping Ning and Pengfei Wu and has published in prestigious journals such as Acta Materialia, The Journal of Physical Chemistry C and Chemical Physics Letters.

In The Last Decade

Mi Zhong

43 papers receiving 535 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Mi Zhong China 13 380 176 120 119 62 49 550
Anna Castaldo Italy 14 197 0.5× 231 1.3× 49 0.4× 72 0.6× 53 0.9× 28 617
L.G. Vieira Portugal 13 380 1.0× 182 1.0× 18 0.1× 216 1.8× 30 0.5× 43 610
Jinkun Guo China 13 263 0.7× 154 0.9× 64 0.5× 69 0.6× 72 1.2× 42 447
D. K. Benson United States 14 198 0.5× 272 1.5× 37 0.3× 35 0.3× 127 2.0× 35 579
Nicolas S. A. Alt Germany 12 227 0.6× 165 0.9× 70 0.6× 52 0.4× 65 1.0× 33 446
Elvin Beach United States 8 139 0.4× 178 1.0× 142 1.2× 32 0.3× 45 0.7× 22 537
Andreas Erbe Germany 14 262 0.7× 220 1.3× 23 0.2× 58 0.5× 58 0.9× 24 476
Falgun B. Surani United States 10 249 0.7× 73 0.4× 22 0.2× 26 0.2× 81 1.3× 17 464
Xingfan Zhang China 14 354 0.9× 173 1.0× 91 0.8× 38 0.3× 66 1.1× 42 569

Countries citing papers authored by Mi Zhong

Since Specialization
Citations

This map shows the geographic impact of Mi Zhong's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Mi Zhong with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Mi Zhong more than expected).

Fields of papers citing papers by Mi Zhong

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Mi Zhong. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Mi Zhong. The network helps show where Mi Zhong may publish in the future.

Co-authorship network of co-authors of Mi Zhong

This figure shows the co-authorship network connecting the top 25 collaborators of Mi Zhong. A scholar is included among the top collaborators of Mi Zhong based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Mi Zhong. Mi Zhong is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Zhong, Mi, et al.. (2025). Intrinsic defects in p-type transparent conductor CuI: A first-principles study. Physica B Condensed Matter. 717. 417769–417769.
2.
Zhong, Mi, Zheng‐Tang Liu, & Qi‐Jun Liu. (2025). Valence band modulation and the p-type conducting mechanism of LiMCh2 (M = Al, Ga, In and Ch = S, Se, Te) semiconductors driven by low-electronegativity anions. Physical Chemistry Chemical Physics. 27(15). 7584–7593.
3.
Xiao, Yang, Peng Yi, Qiang Luo, et al.. (2025). Local structure, electronic and optical characteristics of Er3+-doped Y3Sc2Al3O12 garnet: a multi-scale exploration based on first-principles. Journal of Physics Condensed Matter. 37(35). 355501–355501.
4.
Luo, Qiang, Mi Zhong, Xiao Yang, et al.. (2025). A novel three-dimensional superhard carbon phase (T-C16) predicted by first-principles calculations. Diamond and Related Materials. 160. 113031–113031.
5.
Jiao, Zhen, et al.. (2025). Density functional study of the structural, phonon, elastic and optical properties of hexagonal SnS2. Physica B Condensed Matter. 714. 417462–417462.
6.
Zeng, Wei, Bin Tang, Fu-Sheng Liu, et al.. (2022). Structural, electronic, and mechanical properties of Y7Ru4InGe12: a first-principle study. Journal of Molecular Modeling. 28(2). 41–41. 2 indexed citations
7.
Zhong, Mi, Wei Zeng, Han Qin, et al.. (2022). Doping effects on the antibonding states and carriers of two-dimensional PC6. Physical Chemistry Chemical Physics. 24(17). 10175–10183. 2 indexed citations
8.
Zeng, Wei, et al.. (2021). First-principles calculations on electronic, optical and photocatalytic properties of BiNbO4. Materials Science in Semiconductor Processing. 140. 106391–106391. 8 indexed citations
9.
Liu, Fusheng, et al.. (2021). HMX/NMP cocrystal explosive: first-principles calculations. Journal of Molecular Modeling. 27(9). 254–254. 3 indexed citations
10.
Zeng, Wei, et al.. (2021). First-principles calculations of effects of pressure on paramagnetic, ferromagnetic, and antiferromagnetic spin-web Cu3TeO6. Journal of Molecular Modeling. 27(5). 129–129. 1 indexed citations
11.
Zhong, Mi, Wei Zeng, Fusheng Liu, Bin Tang, & Qi‐Jun Liu. (2021). Explanation for the conductivity difference of half-Heusler transparent conductors via ionization energy. Physical Chemistry Chemical Physics. 23(15). 9285–9293. 7 indexed citations
12.
Yang, Ying, Kai Chen, Liang Huang, et al.. (2021). Research on Li0.3Na0.18K0.52NO3 promoted Mg20Al-CO3 LDH/GO composites for CO2 capture. Journal of Industrial and Engineering Chemistry. 102. 86–94. 22 indexed citations
13.
Zeng, Wei, Bin Tang, Fusheng Liu, et al.. (2021). Density functional theory study on the structural, electronic, optical and photocatalytic properties of BaTa2O6, Ba2Ta15O32, Ba3Ta5O15 and Ba5Ta4O15. Journal of Solid State Chemistry. 298. 122127–122127. 6 indexed citations
14.
Zeng, Wei, et al.. (2020). Effects of Pressure on Structural, Mechanical, and Electronic Properties and Stability of FexSiy Compounds. physica status solidi (b). 257(8). 1 indexed citations
15.
Qin, Han, Mi Zhong, Cheng‐Lu Jiang, et al.. (2020). The Raman and IR vibration modes of metal pentazolate hydrates [Na(H2O)(N5)]·2H2O and [Mg(H2O)6(N5)2]·4H2O. Journal of Molecular Modeling. 26(4). 84–84. 2 indexed citations
16.
Hong, Dan, Wei Zeng, Bin Tang, Mi Zhong, & Qi‐Jun Liu. (2020). Density functional theory study on the electronic and photocatalytic properties of different phases for Ba2BiTaO6. Journal of Solid State Chemistry. 293. 121790–121790. 12 indexed citations
17.
Zeng, Wei, et al.. (2020). Optical, electronic, and mechanical properties of p-type conductive oxide BaBiO3: A density functional theory study. Chemical Physics Letters. 761. 138054–138054. 11 indexed citations
18.
Zhong, Mi, Han Qin, Qi‐Jun Liu, et al.. (2019). A systematic study of the surface structures and energetics of CH3NO2 surfaces by first-principles calculations. Journal of Molecular Modeling. 25(6). 164–164. 3 indexed citations
19.
Zhong, Mi, Wei Zeng, Fusheng Liu, Bin Tang, & Qi‐Jun Liu. (2019). First‐principles study of the atomic structures, electronic properties, and surface stability of BaTiO 3 (001) and (011) surfaces. Surface and Interface Analysis. 51(10). 1021–1032. 20 indexed citations
20.
Zhong, Mi, Han Qin, Qi‐Jun Liu, et al.. (2018). Effects of different dopant elements on structures, electronic properties, and sensitivity characteristics of nitromethane. Journal of Molecular Modeling. 24(10). 295–295. 2 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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