Ben‐Chao Zhu

414 total citations
36 papers, 318 citations indexed

About

Ben‐Chao Zhu is a scholar working on Materials Chemistry, Inorganic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Ben‐Chao Zhu has authored 36 papers receiving a total of 318 indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Materials Chemistry, 15 papers in Inorganic Chemistry and 14 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Ben‐Chao Zhu's work include Inorganic Chemistry and Materials (14 papers), Nanocluster Synthesis and Applications (13 papers) and Advanced Chemical Physics Studies (12 papers). Ben‐Chao Zhu is often cited by papers focused on Inorganic Chemistry and Materials (14 papers), Nanocluster Synthesis and Applications (13 papers) and Advanced Chemical Physics Studies (12 papers). Ben‐Chao Zhu collaborates with scholars based in China, Australia and Hong Kong. Ben‐Chao Zhu's co-authors include Lu Zeng, Ping‐Ji Deng, Jie Bi, Wei Dai, Jia Guo, Shuai Zhang, Jun Zhao, Cheng Lü, Hao Liang and Xiang-Song Chen 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

Ben‐Chao Zhu

31 papers receiving 305 citations

Peers

Countries citing papers authored by Ben‐Chao Zhu

Since Specialization

Citations

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

Fields of papers citing papers by Ben‐Chao Zhu

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Ben‐Chao Zhu. 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 Ben‐Chao Zhu. The network helps show where Ben‐Chao Zhu may publish in the future.

Co-authorship network of co-authors of Ben‐Chao Zhu

This figure shows the co-authorship network connecting the top 25 collaborators of Ben‐Chao Zhu. A scholar is included among the top collaborators of Ben‐Chao Zhu 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 Ben‐Chao Zhu. Ben‐Chao Zhu is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	First-principles calculations of the thermoelectric properties of 2D SnSeS thermoelectric materials 2025 ·Materials Today Communications ·Ben‐Chao Zhu, Lei Bao, Lu Zeng, Wenyu Fang, Chunjing Liu	2
2	Structural Evolution and Chemical Bonding in Rare-Earth Encapsulated Magnesium Clusters: A CALYPSO-Guided DFT Study of La₂Mg_n and Lu₂Mg_n (N = 1–20) 2025 ·Inorganic Chemistry ·Ben‐Chao Zhu, (unknown), Chunjing Liu, Lei Bao, Jia Guo	0
3	LuMg9: Lutetium-doped magnesium nanoclusters in LuMgn (n = 1–20) with high stability and excellent nonlinear optical properties 2025 ·Journal of Alloys and Compounds ·Ben‐Chao Zhu, Ping‐Ji Deng, Lu Zeng, Juan Bao	1
4	Charge Arrangement Determines the Sensitivity of Aggregation Patterns between Peptide-Chains to the Surrounding Ionic Environment 2025 ·Journal of Chemical Information and Modeling ·Lei Bao, (unknown), Ben‐Chao Zhu, Yi Xiao	1
5	Structural and spectral properties of Gas-phase FMgn (n = 2–20) clusters based on DFT 2024 ·Scientific Reports ·Ben‐Chao Zhu, (unknown), (unknown), Lu Zeng, Lei Bao, Juan Bao	2
6	Density functional theory-based study on the structural, electronic and spectral properties of gas-phase PbMg _{n ⁻} ( n = 2–12) clusters 2024 ·Royal Society Open Science ·Zaifu Jiang, (unknown), (unknown), Jingjing Wang, Wei Dai, Ben‐Chao Zhu	0
7	DFT-Based Study of the Structure, Stability, and Spectral and Optical Properties of Gas-Phase NbMg_n (n = 2–12) Clusters 2023 ·ACS Omega ·Xiaofeng Gao, Guanghui Liu, (unknown), Lanli Chen, Ben‐Chao Zhu, Dingshan Zheng, (unknown)	3
8	Study of the hydrogen absorption behaviour of a “number-sensitive” Mg atom: ultra-high hydrogen storage in MgH_n (n = 1–20) clusters 2023 ·Journal of Materials Chemistry A ·Ben‐Chao Zhu, Guang‐Hui Liu, Ping‐Ji Deng, Chunjing Liu, (unknown), Lu Zeng, Jun Zhao	7
9	DFT-based study on the differences between odd and even Cn (n = 6–31) ring clusters 2023 ·Results in Physics ·Ben‐Chao Zhu, Chunjing Liu, Ping‐Ji Deng, Jun Zhao, Jun Zhang, Lu Zeng, (unknown), Lei Bao, Juan Bao	8
10	Rapid 3D roll-up of gas-phase planar gold clusters and affinity and alienation for Mg and Ge: A theoretical study of MgGeAun (n=1–12) clusters 2022 ·iScience ·Ben‐Chao Zhu, Ping‐Ji Deng, Jia Guo, (unknown), Lei Bao	6
11	Computational Exploration on the Structural and Optical Properties of Gold-Doped Alkaline-Earth Magnesium AuMgn (n = 2–12) Nanoclusters: DFT Study 2022 ·Frontiers in Chemistry ·Ben‐Chao Zhu, Ping‐Ji Deng, Jia Guo, (unknown)	18
12	A single palladium atom immerses in magnesium clusters: PdMg_n (n = 2–20) clusters DFT study 2021 ·New Journal of Physics ·Ben‐Chao Zhu, Ping‐Ji Deng, Jia Guo, Lu Zeng, Jun Zhao	19
13	Au5Br: A new member of highly stable 2D-type doped gold nanomaterial 2021 ·Computational Materials Science ·Ben‐Chao Zhu, Ping‐Ji Deng, (unknown), Wei Dai, Lu Zeng, Jia Guo	4
14	Computational exploration of gallium-doped neutral and anionic magnesium nanocluster materials: Ga2Mgnq (n = 1–11; q=0, −1) nanocluster’s properties based on DFT 2021 ·Materials Today Communications ·Ben‐Chao Zhu, Ping‐Ji Deng, Lu Zeng, (unknown)	10
15	New potential stable structures of X Mg _n ( X = Ge, C, Sn; n = 2–12) clusters: X Mg ₈ with high stability 2020 ·Journal of Physics Condensed Matter ·Lu Zeng, (unknown), (unknown), Jia Guo, Wei Dai, Ben‐Chao Zhu	17
16	Searching new structures of beryllium‐doped in small‐sized magnesium clusters: Be₂Mg_n^Q (Q = 0, −1; n = 1–11) clusters DFT study 2020 ·Journal of Computational Chemistry ·Lu Zeng, Ping‐Ji Deng, Jie Bi, Ben‐Chao Zhu	10
17	BeMg9: A tower-like type doped magnesium clusters with high stability 2020 ·Computational Materials Science ·Lu Zeng, (unknown), (unknown), Ping‐Ji Deng, Jie Bi, Ben‐Chao Zhu	28
18	The effect of silicon doping on the geometrical structures, stability, and electronic and spectral properties of magnesium clusters: DFT study of SiMg_n (n = 1‐12) clusters 2020 ·International Journal of Quantum Chemistry ·Ben‐Chao Zhu, Shuai Zhang, Lu Zeng	26
19	Theoretical study of the geometrical and electronic properties of Be₂Mg⁺_n (n = 1–11) clusters 2019 ·Materials Express ·Ben‐Chao Zhu, Yu Zhang, Ping Wang, (unknown), Shuai Zhang	12
20	Spin and Orbital Angular Momentum of the Tensor Gauge Field 2013 ·Journal of the Physical Society of Japan ·Xiang-Song Chen, Ben‐Chao Zhu, Niall Ó Murchadha	1

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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