Xuecheng Shao

1.0k total citations
42 papers, 798 citations indexed

About

Xuecheng Shao is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Xuecheng Shao has authored 42 papers receiving a total of 798 indexed citations (citations by other indexed papers that have themselves been cited), including 24 papers in Atomic and Molecular Physics, and Optics, 23 papers in Materials Chemistry and 7 papers in Electrical and Electronic Engineering. Recurrent topics in Xuecheng Shao's work include Advanced Chemical Physics Studies (19 papers), Machine Learning in Materials Science (11 papers) and Spectroscopy and Quantum Chemical Studies (7 papers). Xuecheng Shao is often cited by papers focused on Advanced Chemical Physics Studies (19 papers), Machine Learning in Materials Science (11 papers) and Spectroscopy and Quantum Chemical Studies (7 papers). Xuecheng Shao collaborates with scholars based in United States, China and Germany. Xuecheng Shao's co-authors include Michele Pavanello, Yanming Ma, Yanchao Wang, Jian Lv, Wenhui Mi, Pengyue Gao, Bo Gao, Hanyu Liu, Sen Shao and Quan Li and has published in prestigious journals such as Chemical Reviews, Nature Communications and The Journal of Chemical Physics.

In The Last Decade

Xuecheng Shao

41 papers receiving 787 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Xuecheng Shao United States 17 493 280 222 90 85 42 798
Y. Takimoto United States 7 406 0.8× 240 0.9× 140 0.6× 103 1.1× 55 0.6× 9 780
Santanu Saha Switzerland 10 392 0.8× 137 0.5× 118 0.5× 41 0.5× 50 0.6× 14 518
Tommaso Gorni France 6 360 0.7× 255 0.9× 176 0.8× 68 0.8× 81 1.0× 11 610
Wen-Cai Lu China 13 296 0.6× 203 0.7× 83 0.4× 74 0.8× 68 0.8× 41 484
Manuel Guidon Switzerland 4 498 1.0× 421 1.5× 298 1.3× 86 1.0× 56 0.7× 5 1.0k
Mi Zhou China 16 375 0.8× 193 0.7× 126 0.6× 86 1.0× 154 1.8× 82 789
Florian Janetzko Germany 13 416 0.8× 316 1.1× 182 0.8× 65 0.7× 28 0.3× 19 772
B. G. Searle United Kingdom 14 430 0.9× 200 0.7× 176 0.8× 165 1.8× 68 0.8× 26 729
V. P. Smirnov Russia 12 397 0.8× 290 1.0× 142 0.6× 50 0.6× 108 1.3× 46 666
Bogdan M. Leu United States 18 418 0.8× 176 0.6× 194 0.9× 69 0.8× 249 2.9× 41 980

Countries citing papers authored by Xuecheng Shao

Since Specialization
Citations

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

Fields of papers citing papers by Xuecheng Shao

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Xuecheng Shao

This figure shows the co-authorship network connecting the top 25 collaborators of Xuecheng Shao. A scholar is included among the top collaborators of Xuecheng Shao 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 Xuecheng Shao. Xuecheng Shao 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.
Moldabekov, Zhandos A., Xuecheng Shao, Cheng Ma, et al.. (2025). Ab initio density functional theory approach to warm dense hydrogen: From density response to electronic correlations. Matter and Radiation at Extremes. 11(2).
2.
Moldabekov, Zhandos A., Xuecheng Shao, Michele Pavanello, Jan Vorberger, & Tobias Dornheim. (2025). Nonlocal vs local pseudopotentials affect kinetic energy kernels in orbital-free DFT. Electronic Structure. 7(1). 15006–15006. 2 indexed citations
3.
Shao, Xuecheng, et al.. (2024). Effective Wang-Teter kernels for improved orbital-free density functional theory simulations. Physical review. B.. 110(8). 1 indexed citations
4.
Shao, Xuecheng, et al.. (2023). Machine learning electronic structure methods based on the one-electron reduced density matrix. Nature Communications. 14(1). 6281–6281. 27 indexed citations
5.
Moldabekov, Zhandos A., Xuecheng Shao, Michele Pavanello, et al.. (2023). Imposing correct jellium response is key to predict the density response by orbital-free DFT. Physical review. B.. 108(23). 10 indexed citations
6.
Shao, Xuecheng, et al.. (2022). Many-body van der Waals interactions in wet MoS 2 surfaces. Electronic Structure. 4(2). 24001–24001. 3 indexed citations
7.
Shao, Xuecheng, et al.. (2022). Adaptive Subsystem Density Functional Theory. Journal of Chemical Theory and Computation. 18(11). 6646–6655. 7 indexed citations
8.
Shao, Xuecheng, Jian Lv, Sen Shao, et al.. (2022). A symmetry-orientated divide-and-conquer method for crystal structure prediction. The Journal of Chemical Physics. 156(1). 14105–14105. 98 indexed citations
9.
Moldabekov, Zhandos A., et al.. (2022). Accelerating equilibration in first-principles molecular dynamics with orbital-free density functional theory. Physical Review Research. 4(4). 20 indexed citations
10.
Shao, Xuecheng, et al.. (2022). Efficient time-dependent orbital-free density functional theory: Semilocal adiabatic response. Physical review. B.. 106(11). 11 indexed citations
11.
Shao, Xuecheng, Wenhui Mi, & Michele Pavanello. (2022). Density Embedding Method for Nanoscale Molecule–Metal Interfaces. The Journal of Physical Chemistry Letters. 13(31). 7147–7154. 8 indexed citations
12.
Mi, Wenhui, et al.. (2021). eQE 2.0: Subsystem DFT beyond GGA functionals. Computer Physics Communications. 269. 108122–108122. 16 indexed citations
13.
Shao, Xuecheng, Wenhui Mi, & Michele Pavanello. (2021). Efficient DFT Solver for Nanoscale Simulations and Beyond. The Journal of Physical Chemistry Letters. 12(17). 4134–4139. 15 indexed citations
14.
Wang, Yanchao, Meiling Xu, Liuxiang Yang, et al.. (2020). Pressure-stabilized divalent ozonide CaO3 and its impact on Earth’s oxygen cycles. Nature Communications. 11(1). 4702–4702. 26 indexed citations
15.
Wang, Zhiqiang, Da Wang, Zheyi Zou, et al.. (2020). Efficient potential-tuning strategy through p-type doping for designing cathodes with ultrahigh energy density. National Science Review. 7(11). 1768–1775. 56 indexed citations
16.
Jiang, Ping, Zhenyu Lei, Liang Chen, et al.. (2019). Polyethylene Glycol–Na+ Interface of Vanadium Hexacyanoferrate Cathode for Highly Stable Rechargeable Aqueous Sodium-Ion Battery. ACS Applied Materials & Interfaces. 11(32). 28762–28768. 53 indexed citations
17.
Xu, Qiang, Sheng Wang, Xuecheng Shao, et al.. (2019). Ab initio electronic structure calculations using a real-space Chebyshev-filtered subspace iteration method. Journal of Physics Condensed Matter. 31(45). 455901–455901. 15 indexed citations
18.
Lv, Jian, Meiling Xu, Shiru Lin, et al.. (2018). Direct-gap semiconducting tri-layer silicene with 29% photovoltaic efficiency. Nano Energy. 51. 489–495. 57 indexed citations
19.
Shao, Xuecheng, Qiang Xu, Sheng Wang, et al.. (2018). Large-scale ab initio simulations for periodic system. Computer Physics Communications. 233. 78–83. 25 indexed citations
20.
Mi, Wenhui, Xuecheng Shao, Yuanyuan Zhou, et al.. (2015). ATLAS: A real-space finite-difference implementation of orbital-free density functional theory. Computer Physics Communications. 200. 87–95. 45 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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Y. Takimoto Breakdown of academic impact, for papers by Santanu Saha Breakdown of academic impact, for papers by Tommaso Gorni Breakdown of academic impact, for papers by Wen-Cai Lu Breakdown of academic impact, for papers by Manuel Guidon Breakdown of academic impact, for papers by Mi Zhou Breakdown of academic impact, for papers by Florian Janetzko Breakdown of academic impact, for papers by B. G. Searle Breakdown of academic impact, for papers by V. P. Smirnov Breakdown of academic impact, for papers by Bogdan M. Leu
Rankless by CCL
2026