Lixin He

4.4k total citations
112 papers, 3.5k citations indexed

About

Lixin He is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Condensed Matter Physics. According to data from OpenAlex, Lixin He has authored 112 papers receiving a total of 3.5k indexed citations (citations by other indexed papers that have themselves been cited), including 57 papers in Atomic and Molecular Physics, and Optics, 45 papers in Materials Chemistry and 34 papers in Condensed Matter Physics. Recurrent topics in Lixin He's work include Physics of Superconductivity and Magnetism (21 papers), Quantum many-body systems (21 papers) and Advanced Chemical Physics Studies (20 papers). Lixin He is often cited by papers focused on Physics of Superconductivity and Magnetism (21 papers), Quantum many-body systems (21 papers) and Advanced Chemical Physics Studies (20 papers). Lixin He collaborates with scholars based in China, United States and Poland. Lixin He's co-authors include David Vanderbilt, Morrel H. Cohen, Jeffrey B. Neaton, Xinguo Ren, Guang‐Can Guo, Peize Lin, Mohan Chen, C. C. Homes, Fuhai Wu and Chenjie Wang and has published in prestigious journals such as Physical Review Letters, Advanced Materials and Nature Communications.

In The Last Decade

Lixin He

107 papers receiving 3.4k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Lixin He China 29 2.0k 1.2k 998 797 518 112 3.5k
A.-L. Barra France 21 1.6k 0.8× 1.3k 1.1× 352 0.4× 776 1.0× 158 0.3× 43 2.6k
Dmitry Smirnov United States 37 4.1k 2.1× 705 0.6× 2.2k 2.2× 2.0k 2.5× 263 0.5× 142 5.2k
Xin Chen China 31 2.2k 1.1× 599 0.5× 818 0.8× 826 1.0× 343 0.7× 136 3.4k
Michael N. Leuenberger United States 21 2.8k 1.5× 2.8k 2.3× 894 0.9× 1.1k 1.3× 156 0.3× 70 4.3k
Pablo García‐Fernández Spain 29 1.7k 0.9× 1.2k 1.0× 689 0.7× 1.1k 1.3× 397 0.8× 125 3.1k
Fernando Palacio Spain 25 2.4k 1.2× 708 0.6× 1.8k 1.8× 683 0.9× 120 0.2× 109 4.0k
Jan Dreiser Switzerland 37 2.8k 1.4× 2.6k 2.1× 1.2k 1.2× 2.5k 3.1× 516 1.0× 110 5.3k
J. Sesé Spain 25 1.2k 0.6× 1.1k 0.9× 579 0.6× 874 1.1× 613 1.2× 110 2.6k
Tianyu Zhu China 24 1.0k 0.5× 232 0.2× 965 1.0× 538 0.7× 118 0.2× 78 2.4k
Axel Enders Germany 36 2.0k 1.0× 990 0.8× 1.3k 1.3× 2.2k 2.8× 424 0.8× 136 4.1k

Countries citing papers authored by Lixin He

Since Specialization
Citations

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

Fields of papers citing papers by Lixin He

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Lixin He

This figure shows the co-authorship network connecting the top 25 collaborators of Lixin He. A scholar is included among the top collaborators of Lixin He 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 Lixin He. Lixin He 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.
Zhao, H. W. & Lixin He. (2025). Hybrid Gauge Approach for Accurate Real-Time TDDFT Simulations with Numerical Atomic Orbitals. Journal of Chemical Theory and Computation. 21(7). 3335–3341.
2.
He, Lixin, et al.. (2025). Spin density wave in the bilayered nickelate La3Ni2O7−δ at ambient pressure. npj Quantum Materials. 10(1). 9 indexed citations
3.
He, Lixin, et al.. (2025). Generalized Neumann’s Principle as a Unified Framework for Fractional Quantum and Conventional Ferroelectricity. Physical Review Letters. 135(11). 116402–116402.
4.
He, Fuxiang, et al.. (2024). Ultrafast shift current dynamics in WS2 monolayer. Physical Review Research. 6(1). 5 indexed citations
5.
Zhu, Xudong, et al.. (2024). Towards harmonization of SO(3)-equivariance and expressiveness: a hybrid deep learning framework for electronic-structure Hamiltonian prediction. Machine Learning Science and Technology. 5(4). 45038–45038. 3 indexed citations
6.
He, Lixin, et al.. (2024). Tuning of Berry-curvature dipole in TaAs slabs: An effective route to enhance the nonlinear Hall response. Physical Review Materials. 8(4). 4 indexed citations
7.
He, Lixin, et al.. (2024). Peculiar band geometry induced giant shift current in ferroelectric SnTe monolayer. npj Computational Materials. 10(1). 4 indexed citations
8.
Xiao, Qian, et al.. (2023). Deep learning representations for quantum many-body systems on heterogeneous hardware. Machine Learning Science and Technology. 4(1). 15035–15035. 8 indexed citations
9.
He, Lixin, et al.. (2023). Nanowires exfoliated from one-dimensional van der Waals transition metal trihalides and quadrihalides. Nanoscale Advances. 5(7). 2096–2101. 2 indexed citations
10.
Lin, Peize, Xinguo Ren, Xiaohui Liu, & Lixin He. (2023). Ab initio electronic structure calculations based on numerical atomic orbitals: Basic fomalisms and recent progresses. Wiley Interdisciplinary Reviews Computational Molecular Science. 14(1). 18 indexed citations
11.
He, Lixin, et al.. (2022). High-throughput computation and structure prototype analysis for two-dimensional ferromagnetic materials. npj Computational Materials. 8(1). 28 indexed citations
12.
Xu, Peng, et al.. (2022). Density Functional Theory Plus Dynamical Mean Field Theory within the Framework of Linear Combination of Numerical Atomic Orbitals: Formulation and Benchmarks. Journal of Chemical Theory and Computation. 18(9). 5589–5606. 5 indexed citations
13.
He, Fuxiang, Xinguo Ren, Jun Jiang, Guozhen Zhang, & Lixin He. (2022). Real-Time, Time-Dependent Density Functional Theory Study on Photoinduced Isomerizations of Azobenzene Under a Light Field. The Journal of Physical Chemistry Letters. 13(2). 427–432. 6 indexed citations
14.
Lin, Peize, et al.. (2022). Reproducibility of Hybrid Density Functional Calculations for Equation-of-State Properties and Band Gaps. The Journal of Physical Chemistry A. 126(35). 5924–5931. 12 indexed citations
15.
16.
Lin, Peize, Xinguo Ren, & Lixin He. (2021). Strategy for constructing compact numerical atomic orbital basis sets by incorporating the gradients of reference wavefunctions. Physical review. B.. 103(23). 22 indexed citations
17.
He, Lixin, et al.. (2021). Calculation of Berry curvature using non-orthogonal atomic orbitals. Journal of Physics Condensed Matter. 33(32). 325503–325503. 7 indexed citations
18.
19.
Han, Yong‐Jian, et al.. (2020). Stable diagonal stripes in the t–J model at nh = 1/8 doping from fPEPS calculations. npj Quantum Materials. 5(1). 7 indexed citations
20.
Liu, Wen-Yuan, et al.. (2018). TNSPackage: A Fortran2003 library designed for tensor network state methods. Computer Physics Communications. 228. 163–177. 4 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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