Binhua Chu

461 total citations
34 papers, 384 citations indexed

About

Binhua Chu is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Mechanics of Materials. According to data from OpenAlex, Binhua Chu has authored 34 papers receiving a total of 384 indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Materials Chemistry, 13 papers in Atomic and Molecular Physics, and Optics and 9 papers in Mechanics of Materials. Recurrent topics in Binhua Chu's work include Boron and Carbon Nanomaterials Research (12 papers), MXene and MAX Phase Materials (11 papers) and Metal and Thin Film Mechanics (9 papers). Binhua Chu is often cited by papers focused on Boron and Carbon Nanomaterials Research (12 papers), MXene and MAX Phase Materials (11 papers) and Metal and Thin Film Mechanics (9 papers). Binhua Chu collaborates with scholars based in China, Ukraine and United States. Binhua Chu's co-authors include Da Li, Fubo Tian, Bingbing Liu, Tian Cui, Defang Duan, Xiaojing Sha, Huadi Zhang, Kuo Bao, Yunxian Liu and Zhonglong Zhao and has published in prestigious journals such as The Journal of Chemical Physics, Scientific Reports and Journal of Materials Chemistry A.

In The Last Decade

Binhua Chu

31 papers receiving 369 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Binhua Chu China 11 286 80 64 64 62 34 384
E. B. Lombardi South Africa 13 360 1.3× 81 1.0× 84 1.3× 107 1.7× 61 1.0× 30 436
Xin Du China 14 208 0.7× 44 0.6× 76 1.2× 37 0.6× 39 0.6× 26 360
Thomas B. Shiell United States 10 325 1.1× 42 0.5× 28 0.4× 129 2.0× 37 0.6× 18 381
Yang Ze-Jin China 14 295 1.0× 58 0.7× 55 0.9× 21 0.3× 76 1.2× 34 376
Hacı Özışık Türkiye 12 361 1.3× 47 0.6× 58 0.9× 14 0.2× 132 2.1× 43 480
Ingrid Stenger France 15 482 1.7× 104 1.3× 77 1.2× 54 0.8× 60 1.0× 30 564
Dominic Alfonso United States 10 297 1.0× 26 0.3× 56 0.9× 13 0.2× 54 0.9× 18 377
Marta Morana Italy 12 287 1.0× 29 0.4× 26 0.4× 118 1.8× 76 1.2× 34 475
Pallavi V. Teredesai India 11 383 1.3× 16 0.2× 120 1.9× 36 0.6× 40 0.6× 16 426
L. Rino Portugal 14 354 1.2× 21 0.3× 48 0.8× 30 0.5× 67 1.1× 40 404

Countries citing papers authored by Binhua Chu

Since Specialization
Citations

This map shows the geographic impact of Binhua Chu'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 Binhua Chu with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Binhua Chu more than expected).

Fields of papers citing papers by Binhua Chu

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Binhua Chu. 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 Binhua Chu. The network helps show where Binhua Chu may publish in the future.

Co-authorship network of co-authors of Binhua Chu

This figure shows the co-authorship network connecting the top 25 collaborators of Binhua Chu. A scholar is included among the top collaborators of Binhua Chu 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 Binhua Chu. Binhua Chu 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.
Wang, Dehua, et al.. (2025). Quantum Rényi entropy of hydrogenic impurity states in the GaAsxP1-x semiconductor quantum dot. Micro and Nanostructures. 204. 208167–208167. 1 indexed citations
4.
Chu, Binhua, et al.. (2024). The stability, elasticity and hardness of Ru2B and RuB: A first-principles study. Solid State Communications. 381. 115450–115450.
5.
Liu, Xue, Dehua Wang, Xinyu Xie, et al.. (2024). The shape complexity of hydrogenic impurity state in the Ga1 − χAlχN semiconductor quantum well. The European Physical Journal D. 78(1). 2 indexed citations
6.
Li, Ming‐Xing, Dehua Wang, Binhua Chu, et al.. (2023). Room temperature synthesis and pressure-induced optical properties of lead-free 2D Cs3Bi2I6Cl3 perovskite nanocrystals. Journal of Materials Chemistry A. 11(36). 19427–19434. 7 indexed citations
7.
Liu, Xue, et al.. (2023). Thermodynamic property of one-dimensional hydrogenic impurity in Nitride semiconductor quantum well. The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics. 103(24). 2179–2205. 2 indexed citations
8.
Zhao, Yuan, Min Hu, Huirong Li, et al.. (2022). The role of adsorbed hydroxide reduction in hydrogen evolution and nitrogen reduction reactions in aqueous solution. Journal of Materials Chemistry A. 10(36). 18609–18615. 10 indexed citations
9.
Liu, Xue, et al.. (2022). Influence of the spatially inhomogeneous electric field on the thermodynamic property of the particle confined in a quantum well. Physica Scripta. 97(10). 105308–105308. 4 indexed citations
10.
Chu, Binhua & Yuan Zhao. (2021). Prediction of scandium tetraboride from first-principles calculations: Crystal structures, phase stability, mechanical properties, and hardness*. Chinese Physics B. 30(7). 76107–76107. 4 indexed citations
11.
Wang, Dehua, Binhua Chu, & Gang Zhao. (2020). Chaotic dynamics of the hydrogen atom in a space-dependent electric field. Physica Scripta. 95(10). 105402–105402. 1 indexed citations
12.
Chu, Binhua, Yuan Zhao, & Dehua Wang. (2020). Ground-state structure and physical properties of YB3 predicted from first-principles calculations*. Chinese Physics B. 30(4). 46101–46101. 4 indexed citations
13.
Chu, Binhua, Da Li, Fubo Tian, et al.. (2015). Structural, mechanical and electronic properties of Rh2B and RhB2: first-principles calculations. Scientific Reports. 5(1). 10500–10500. 15 indexed citations
14.
Sha, Xiaojing, Fubo Tian, Da Li, et al.. (2015). Ab initio investigation of CaO-ZnO alloys under high pressure. Scientific Reports. 5(1). 11003–11003. 12 indexed citations
15.
Li, Da, Fubo Tian, Binhua Chu, et al.. (2015). Ab initio structure determination of n-diamond. Scientific Reports. 5(1). 13447–13447. 18 indexed citations
16.
Li, Da, Fubo Tian, Binhua Chu, et al.. (2015). Cubic C96: a novel carbon allotrope with a porous nanocube network. Journal of Materials Chemistry A. 3(19). 10448–10452. 48 indexed citations
17.
Liu, Yunxian, Defang Duan, Fubo Tian, et al.. (2014). Crystal structures and properties of the CH4H2compound under high pressure. RSC Advances. 4(71). 37569–37569. 8 indexed citations
18.
Li, Da, Fubo Tian, Defang Duan, et al.. (2014). Mechanical and metallic properties of tantalum nitrides from first-principles calculations. RSC Advances. 4(20). 10133–10133. 61 indexed citations
19.
Chu, Binhua, Da Li, Kuo Bao, et al.. (2014). The crystal structure of IrB2: a first-principle calculation. RSC Advances. 4(108). 63442–63446. 10 indexed citations
20.
Tian, Fubo, Da Li, Defang Duan, et al.. (2014). High pressure structures and superconductivity of AlH3(H2) predicted by first principles. RSC Advances. 5(7). 5096–5101. 31 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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