Xinguo Ren

8.5k total citations · 3 hit papers
95 papers, 6.6k citations indexed

About

Xinguo Ren is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Xinguo Ren has authored 95 papers receiving a total of 6.6k indexed citations (citations by other indexed papers that have themselves been cited), including 68 papers in Atomic and Molecular Physics, and Optics, 56 papers in Materials Chemistry and 16 papers in Electrical and Electronic Engineering. Recurrent topics in Xinguo Ren's work include Advanced Chemical Physics Studies (57 papers), Machine Learning in Materials Science (26 papers) and Spectroscopy and Quantum Chemical Studies (14 papers). Xinguo Ren is often cited by papers focused on Advanced Chemical Physics Studies (57 papers), Machine Learning in Materials Science (26 papers) and Spectroscopy and Quantum Chemical Studies (14 papers). Xinguo Ren collaborates with scholars based in China, Germany and United States. Xinguo Ren's co-authors include Matthias Scheffler, Patrick Rinke, Volker Blüm, Karsten Reuter, Ralf Gehrke, Felix Hanke, Ville Havu, P. Havu, Alexandre Tkatchenko and Fabio Caruso and has published in prestigious journals such as Physical Review Letters, Nature Communications and The Journal of Chemical Physics.

In The Last Decade

Xinguo Ren

92 papers receiving 6.5k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Ab initio molecular simulations with numeric atom-centered orbitals

2009 2.2k citations Volker Blüm, Xinguo Ren et al. Computer Physics Communications profile →
Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 andGWwith numeric atom-centered orbital basis functions

2012 584 citations Xinguo Ren, Patrick Rinke et al. profile →
GW100: Benchmarking G₀W₀ for Molecular Systems

2015 292 citations Fabio Caruso, Xinguo Ren et al. Journal of Chemical Theory and Computation profile →

Peers

Xinguo Ren

AMPO

EEE

CMP

EOMM

Artur F. Izmaylov Canada

Giovanni Onida Italy

Ali Alavi United Kingdom

Xifan Wu United States

Stephan Kümmel Germany

Aliaksandr V. Krukau United States

Michael Rohlfing Germany

Juan E. Peralta United States

D. Porezag Germany

Robert van Leeuwen Finland

Artur F. Izmaylov Canada

Xinguo Ren

5.2k ×1.4

2.9k ×0.8

AMPO

2.7k ×1.5

EEE

604 ×0.7

CMP

1.3k ×1.7

EOMM

Citations per year, relative to Xinguo Ren Xinguo Ren (= 1×) peers Artur F. Izmaylov

Countries citing papers authored by Xinguo Ren

Since Specialization

Citations

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

Fields of papers citing papers by Xinguo Ren

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Xinguo Ren

This figure shows the co-authorship network connecting the top 25 collaborators of Xinguo Ren. A scholar is included among the top collaborators of Xinguo Ren 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 Xinguo Ren. Xinguo Ren 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:

20 of 20 papers shown

Huang, Jianxing, et al.. (2025). Mechanistic insights into temperature effects for ionic conductivity in Li 6 PS 5 Cl. Journal of Power Sources. 640. 236632–236632. 1 indexed citations

Ren, Xinguo, et al.. (2025). Gas–Solid Reaction Dynamics on Li₆PS₅Cl Surfaces: A Case Study of the Influence of CO₂ and CO₂/O₂ Atmospheres Using AIMD and MLFF Simulations. ACS Applied Energy Materials. 8(15). 11011–11020.

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

He, Fuxiang, et al.. (2024). Ultrafast shift current dynamics in WS2 monolayer. Physical Review Research. 6(1). 5 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

Zhang, Jianfeng, Miao Gao, Kai Liu, et al.. (2023). Vital influence of hydrogen σ antibonding states on high−Tc superconductivity in SH3 under ultrahigh pressure. Physical review. B.. 108(9). 3 indexed citations

Yu, Peiping, Qiwei Zhou, Yue Liu, et al.. (2023). Preferential decomposition of the major anion in a dual-salt electrolyte facilitates the formation of organic-inorganic composite solid electrolyte interphase. The Journal of Chemical Physics. 158(10). 104704–104704. 4 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

10.

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

11.

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

12.

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

13.

Xu, Peng, et al.. (2022). DFT+U within the framework of linear combination of numerical atomic orbitals. The Journal of Chemical Physics. 156(23). 234104–234104. 7 indexed citations

14.

Ren, Xinguo, F. Merz, Hong Jiang, et al.. (2021). All-electron periodic G<sub>0</sub>W<sub>0</sub> implementation with numerical atomic orbital basis functions: Algorithm and benchmarks. MPG.PuRe (Max Planck Society). 39 indexed citations

15.

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

16.

Wang, Yanyong, Patrick Rinke, & Xinguo Ren. (2021). Assessing the G₀W₀Γ₀⁽¹⁾ Approach: Beyond G₀W₀ with Hedin’s Full Second-Order Self-Energy Contribution. Journal of Chemical Theory and Computation. 17(8). 5140–5154. 26 indexed citations

17.

Ren, Xinguo, et al.. (2021). Accurate stress calculations based on numerical atomic orbital bases: Implementation and benchmarks. Computer Physics Communications. 267. 108043–108043. 4 indexed citations

18.

Ren, Xinguo, et al.. (2021). First-principles study of benzo[a]pyrene-7,8-dione and DNA adducts. The Journal of Chemical Physics. 154(17). 175102–175102. 2 indexed citations

19.

Zhu, Wenguang, et al.. (2020). Long-range behavior of a nonlocal correlation-energy density functional based on the random-phase approximation. Physical review. B.. 101(3). 1 indexed citations

20.

Rinke, Patrick, Fabio Caruso, Xinguo Ren, Matthias Scheffler, & Noa Marom. (2013). Beyond the \textit{GW} approximation: a second-order screened exchange correction. Bulletin of the American Physical Society. 2013. 1 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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