Peize Lin

729 total citations
17 papers, 430 citations indexed

About

Peize Lin is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Inorganic Chemistry. According to data from OpenAlex, Peize Lin has authored 17 papers receiving a total of 430 indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Atomic and Molecular Physics, and Optics, 11 papers in Materials Chemistry and 3 papers in Inorganic Chemistry. Recurrent topics in Peize Lin's work include Advanced Chemical Physics Studies (10 papers), Machine Learning in Materials Science (8 papers) and Atmospheric chemistry and aerosols (2 papers). Peize Lin is often cited by papers focused on Advanced Chemical Physics Studies (10 papers), Machine Learning in Materials Science (8 papers) and Atmospheric chemistry and aerosols (2 papers). Peize Lin collaborates with scholars based in China, Czechia and Poland. Peize Lin's co-authors include Lixin He, Xinguo Ren, Chengqiang Lu, Zhenya Huang, Qi Liu, Chao Wang, Mohan Chen, Chao Yang, Pengfei Li and Lin Lin and has published in prestigious journals such as Nature Communications, The Science of The Total Environment and The Journal of Physical Chemistry Letters.

In The Last Decade

Peize Lin

16 papers receiving 422 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Peize Lin China	11	281	183	91	64	57	17	430
Lucas O. Wagner Netherlands	10	167 0.6×	311 1.7×	25 0.3×	53 0.8×	71 1.2×	11	476
Sönke Lorenz Germany	5	500 1.8×	324 1.8×	93 1.0×	119 1.9×	13 0.2×	6	686
Martina Stella United Kingdom	10	199 0.7×	398 2.2×	17 0.2×	96 1.5×	40 0.7×	13	605
Armin Shayeghi Germany	14	355 1.3×	291 1.6×	22 0.2×	67 1.0×	16 0.3×	32	548
Stefan Vuckovic Netherlands	15	211 0.8×	368 2.0×	34 0.4×	56 0.9×	33 0.6×	27	529
Kh. Shakouri Iran	15	527 1.9×	479 2.6×	29 0.3×	124 1.9×	32 0.6×	23	693
S. K. Lai Taiwan	12	322 1.1×	188 1.0×	12 0.1×	49 0.8×	49 0.9×	26	463
Jonas A. Finkler Switzerland	6	476 1.7×	100 0.5×	174 1.9×	96 1.5×	8 0.1×	11	524
Kai Luo China	13	241 0.9×	353 1.9×	9 0.1×	99 1.5×	18 0.3×	34	567
S. Henry United Kingdom	12	248 0.9×	134 0.7×	19 0.2×	111 1.7×	8 0.1×	31	604

Countries citing papers authored by Peize Lin

Since Specialization

Citations

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

Fields of papers citing papers by Peize Lin

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Peize Lin

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

All Works

Sort: Min cites: Since: Top N: Style:

17 of 17 papers shown

Lin, Peize, et al.. (2025). Efficient Hybrid-Functional-Based Force and Stress Calculations for Periodic Systems with Thousands of Atoms. Journal of Chemical Theory and Computation. 21(7). 3394–3409. 1 indexed citations

Zhang, Min‐Ye, et al.. (2025). LibRPA: A software package for low-scaling first-principles calculations of random phase approximation electron correlation energy based on numerical atomic orbitals. Computer Physics Communications. 309. 109496–109496. 1 indexed citations

Cao, Yu, Min‐Ye Zhang, Peize Lin, Mohan Chen, & Xinguo Ren. (2025). Applying Space-Group Symmetry to Speed Up Hybrid-Functional Calculations within the Framework of Numerical Atomic Orbitals. Journal of Chemical Theory and Computation. 21(16). 8086–8105.

Lin, Peize, Tobias Borsdorff, Zhiwei Li, et al.. (2024). TROPOMI unravels transboundary transport pathways of atmospheric carbon monoxide in Tibetan Plateau. The Science of The Total Environment. 952. 175942–175942. 1 indexed citations

Li, He, Peize Lin, Lixin He, et al.. (2024). A deep equivariant neural network approach for efficient hybrid density functional calculations. Nature Communications. 15(1). 8815–8815. 15 indexed citations

Lin, Peize, et al.. (2024). Subquadratic-scaling real-space random phase approximation correlation energy calculations for periodic systems with numerical atomic orbitals. Physical review. B.. 109(3). 14 indexed citations

Lin, Peize, et al.. (2024). Geometric and electronic structures of Cs2BB′X6 double perovskites: The importance of exact exchange. Physical Review Research. 6(3). 8 indexed citations

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

Lin, Peize, et al.. (2023). First-principles calculations of plasmon excitations in graphene, silicene, and germanene. Physical review. B.. 107(3). 10 indexed citations

10.

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

11.

Tian, Yuan, Changgong Shan, Youwen Sun, et al.. (2022). Investigating the Performance of Carbon Monoxide and Methane Observations from Sentinel-5 Precursor in China. Remote Sensing. 14(23). 6045–6045. 8 indexed citations

12.

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

13.

Lin, Peize, Xinguo Ren, & Lixin He. (2020). Efficient Hybrid Density Functional Calculations for Large Periodic Systems Using Numerical Atomic Orbitals. Journal of Chemical Theory and Computation. 17(1). 222–239. 24 indexed citations

14.

Lin, Peize, Xinguo Ren, & Lixin He. (2020). Accuracy of Localized Resolution of the Identity in Periodic Hybrid Functional Calculations with Numerical Atomic Orbitals. The Journal of Physical Chemistry Letters. 11(8). 3082–3088. 30 indexed citations

15.

Lu, Chengqiang, Qi Liu, Chao Wang, et al.. (2019). Molecular Property Prediction: A Multilevel Quantum Interactions Modeling Perspective. Proceedings of the AAAI Conference on Artificial Intelligence. 33(1). 1052–1060. 101 indexed citations

16.

Liu, Wen-Yuan, et al.. (2018). Solving frustrated quantum many-particle models with convolutional neural networks. Physical review. B.. 98(10). 56 indexed citations

17.

Li, Pengfei, Xiaohui Liu, Mohan Chen, et al.. (2015). Large-scale ab initio simulations based on systematically improvable atomic basis. Computational Materials Science. 112. 503–517. 109 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