Xinming Qin

784 total citations
34 papers, 575 citations indexed

About

Xinming Qin is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Condensed Matter Physics. According to data from OpenAlex, Xinming Qin has authored 34 papers receiving a total of 575 indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Atomic and Molecular Physics, and Optics, 16 papers in Materials Chemistry and 10 papers in Condensed Matter Physics. Recurrent topics in Xinming Qin's work include Advanced Chemical Physics Studies (14 papers), Physics of Superconductivity and Magnetism (10 papers) and Graphene research and applications (8 papers). Xinming Qin is often cited by papers focused on Advanced Chemical Physics Studies (14 papers), Physics of Superconductivity and Magnetism (10 papers) and Graphene research and applications (8 papers). Xinming Qin collaborates with scholars based in China, United States and Germany. Xinming Qin's co-authors include Jinlong Yang, Wei Hu, Yi Xie, Jie Xu, Chong Xiao, Jie Zhang, Bangjiao Ye, Boxiao Cao, Ran An and Kun Li and has published in prestigious journals such as Journal of the American Chemical Society, Nature Communications and Nano Letters.

In The Last Decade

Xinming Qin

29 papers receiving 557 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Xinming Qin China 15 369 212 172 71 56 34 575
Bailing Li China 15 464 1.3× 303 1.4× 120 0.7× 34 0.5× 94 1.7× 24 675
U. Kaiser Germany 13 207 0.6× 203 1.0× 105 0.6× 50 0.7× 68 1.2× 35 543
Lichuan Zhang China 11 436 1.2× 129 0.6× 194 1.1× 103 1.5× 114 2.0× 28 625
Tianhan Liu United States 11 157 0.4× 178 0.8× 214 1.2× 67 0.9× 52 0.9× 27 441
P. N. D’yachkov Russia 16 538 1.5× 158 0.7× 238 1.4× 45 0.6× 72 1.3× 102 707
Maider Ormaza Spain 14 246 0.7× 294 1.4× 340 2.0× 64 0.9× 116 2.1× 21 562
F. Hassen Tunisia 16 312 0.8× 453 2.1× 369 2.1× 53 0.7× 89 1.6× 81 656
Zhangyin Zhai China 16 415 1.1× 351 1.7× 151 0.9× 100 1.4× 110 2.0× 62 632

Countries citing papers authored by Xinming Qin

Since Specialization
Citations

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

Fields of papers citing papers by Xinming Qin

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Xinming Qin

This figure shows the co-authorship network connecting the top 25 collaborators of Xinming Qin. A scholar is included among the top collaborators of Xinming Qin 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 Xinming Qin. Xinming Qin 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
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Zhang, Changwei, Yang Zhong, Xinming Qin, et al.. (2025). Advancing nonadiabatic molecular dynamics simulations in solids with E(3) equivariant deep neural hamiltonians. Nature Communications. 16(1). 2033–2033. 10 indexed citations
3.
Wan, Lingyun, Jielan Li, Jun Gao, et al.. (2025). Projected Wave Function Extrapolation Scheme to Accelerate Plane-Wave Hybrid Functional-Based Born–Oppenheimer Molecular Dynamics Simulations. The Journal of Physical Chemistry A. 129(6). 1741–1756. 2 indexed citations
4.
Hou, Bo, et al.. (2025). Dual-Grid and Mixed-Precision Methods for Accelerating Plane-Wave Hybrid Functional Electronic Structure Calculations. Journal of Chemical Theory and Computation. 21(2). 787–802.
5.
Cao, Zhenwei, Lingyun Wan, Xinming Qin, et al.. (2024). Extending the limit of LR-TDDFT on two different approaches: Numerical algorithms and new Sunway heterogeneous supercomputer. Parallel Computing. 120. 103085–103085. 2 indexed citations
6.
Zhou, Z., Jun Feng, Xinming Qin, et al.. (2024). Enabling 13K-Atom Excited-State GW Calculations via Low-Rank Approximations and HPC on the New Sunway Supercomputer. 1–14. 2 indexed citations
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Qin, Xinming, Honghui Shang, & Jinlong Yang. (2023). Efficient implementation of analytical gradients for periodic hybrid functional calculations within fitted numerical atomic orbitals from NAO2GTO. Frontiers in Chemistry. 11. 1232425–1232425.
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Qin, Xinming, Lingyun Wan, Jielan Li, et al.. (2022). High performance computing for first-principles Kohn-Sham density functional theory towards exascale supercomputers. 5(1). 26–42. 1 indexed citations
12.
Li, Junyao, Xiaofeng Liu, Lingyun Wan, et al.. (2021). Mixed magnetic edge states in graphene quantum dots. 5(1). 14001–14001. 1 indexed citations
13.
Zhang, Zhenlin, Jielan Li, Lingyun Wan, et al.. (2021). KSSOLV-GPU: An efficient GPU-enabled MATLAB toolbox for solving the Kohn-Sham equations within density functional theory in plane-wave basis set. Chinese Journal of Chemical Physics. 34(5). 552–564. 11 indexed citations
14.
Wan, Lingyun, Xiaofeng Liu, Jie Liu, et al.. (2021). Hybrid MPI and OpenMP parallel implementation of large-scale linear-response time-dependent density functional theory with plane-wave basis set. Electronic Structure. 3(2). 24004–24004. 5 indexed citations
15.
Hu, Wei, Xinming Qin, Hong An, et al.. (2020). High performance computing of DGDFT for tens of thousands of atoms using millions of cores on Sunway TaihuLight. Science Bulletin. 66(2). 111–119. 20 indexed citations
16.
Qin, Xinming, et al.. (2020). Parallel Implementation of Large-Scale Linear Scaling Density Functional Theory Calculations With Numerical Atomic Orbitals in HONPAS. Frontiers in Chemistry. 8. 589910–589910. 5 indexed citations
17.
Qin, Xinming, Jielan Li, Wei Hu, & Jinlong Yang. (2020). Machine Learning K-Means Clustering Algorithm for Interpolative Separable Density Fitting to Accelerate Hybrid Functional Calculations with Numerical Atomic Orbitals. The Journal of Physical Chemistry A. 124(48). 10066–10074. 30 indexed citations
18.
Qin, Xinming, Wei Hu, & Jinlong Yang. (2019). Tunable Schottky and Ohmic contacts in graphene and tellurene van der Waals heterostructures. Physical Chemistry Chemical Physics. 21(42). 23611–23619. 31 indexed citations
19.
Hu, Wei, Yi Huang, Xinming Qin, et al.. (2019). Room-temperature magnetism and tunable energy gaps in edge-passivated zigzag graphene quantum dots. npj 2D Materials and Applications. 3(1). 22 indexed citations
20.
Zhu, Haiou, Xinming Qin, Xu Sun, et al.. (2013). Rocking-Chair Configuration in Ultrathin Lithium Vanadate-Graphene Hybrid Nanosheets for Electrical Modulation. Scientific Reports. 3(1). 1246–1246. 14 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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