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Xinguo Ren

chinese academy of sciences

34H-index
139Paper Count
8.5KCitation Count
Published Papers 71
Publication Date
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Low-Scaling GW Calculations of Quasi-Particle Energies for Extended Systems within the Numerical Atomic Orbital Framework
errJournal of Chemical Theory and Computation
IF5.5
err2026-05-20
err0
PREAI
errMin-Ye Zhang; Peize Lin; Rong Shi; Xinguo Ren
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First-Principles Approach to Electron-Vibration Interaction in Molecules from an Atomic Orbital Basis: The Allen–Heine–Cardona Theory and Beyond
errThe Journal of Physical Chemistry Letters
IF0
err2026-04-17
err0
PREAI
errHao-Yu Qi; Honghui Shang; Xinguo Ren; Hong Jiang
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Real-Time Time-Dependent Density Functional Theory Simulations with Range-Separated Hybrid Functionals for Periodic Systems
errJournal of Chemical Theory and Computation
IF5.5
err2026-04-01
err0
PREAI
errJi, Yuyang; Zhao, Haotian; Lin, Peize; Ren, Xinguo; He, Lixin
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Analytical Gradients of Random-Phase Approximation Plus Corrections from Renormalized Single Excitations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-10-01
err1
PREAI
errTahir, Muhammad N.; Shang, Honghui; Ren, Xinguo
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Gas–Solid Reaction Dynamics on Li6PS5Cl Surfaces: A Case Study of the Influence of CO2 and CO2/O2 Atmospheres Using AIMD and MLFF Simulations
errACS Applied Energy Materials
IF5.5
err2025-07-22
err0
PREAI
errZicun Li; Xinguo Ren; Jinbin Li; Ruijuan Xiao; Hong Li
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Direct minimization on the complex Stiefel manifold in Kohn-Sham density functional theory for finite and extended systems
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2025-07-01
err0
PREAI
errLuo, Kai; Wang, Tingguang; Ren, Xinguo
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Mechanistic insights into temperature effects for ionic conductivity in Li6PS5Cl
errJOURNAL OF POWER SOURCES
IF7.9
err2025-06-01
err0
PREAI
errLi, Zicun; Huang, Jianxing; Ren, Xinguo; Li, Jinbin; Xiao, Ruijuan; Li, Hong
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Assessing the G 0 W 0 Γ 0 (1) Approach: Beyond G 0 W 0 with Hedin's Full Second-Order Self-Energy Contribution (vol 17, pg 5140, 2021)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-04-15
err0
PREAI
errWang, Yanyong; Rinke, Patrick; Ren, Xinguo
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All-Electron BSE@GW Method with Numeric Atom-Centered Orbitals for Extended Periodic Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-12-30
err0
PREAI
errZhou, Ruiyi; Yao, Yi; Blum, Volker; Ren, Xinguo; Kanai, Yosuke
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Geometric and electronic structures of Cs2BB'X6 double perovskites: The importance of exact exchange
errPHYSICAL REVIEW RESEARCH
IF4.2
err2024-08-14
err3
errOAAI
errJi, Yuyang; Lin, Peize; Ren, Xinguo; He, Lixin
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Ultrafast shift current dynamics in WS2 monolayer
errPHYSICAL REVIEW RESEARCH
IF4.2
err2024-01-30
err4
errOAAI
errHe, Fuxiang; Chen, Daqiang; Ren, Xinguo; Meng, Sheng; He, Lixin
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Predicting structure-dependent Hubbard U parameters via machine learning
errMATERIALS FUTURES
IF10.8
err2024-01-24
err4
errOAAI
errCai, Guanghui; Cao, Zhendong; Xie, Fankai; Jia, Huaxian; Liu, Wei; Wang, Yaxian; Liu, Feng; Ren, Xinguo; Meng, Sheng; Liu, Miao
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Developing correlation-consistent numeric atom-centered orbital basis sets for krypton: Applications in RPA-based correlated calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-01-09
err2
errOAAI
errYang, Sixian; Zhang, Igor Ying; Ren, Xinguo
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Subquadratic-scaling real-space random phase approximation correlation energy calculations for periodic systems with numerical atomic orbitals
errPHYSICAL REVIEW B
IF3.7
err2024-01-02
err11
errOAAI
errShi, Rong; Lin, Peize; Zhang, Min-Ye; He, Lixin; Ren, Xinguo
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Basis-Set-Error-Free Random-Phase Approximation Correlation Energies for Atoms Based on the Sternheimer Equation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-10-09
err0
PREAI
errPeng, Hao; Yang, Sixian; Jiang, Hong; Weng, Hongming; Ren, Xinguo
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Ab initio electronic structure calculations based on numerical atomic orbitals: Basic fomalisms and recent progresses
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2023-09-12
err6
PREAI
errLin, Peize; Ren, Xinguo; Liu, Xiaohui; He, Lixin
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Implementation of the meta-GGA exchange-correlation functional in numerical atomic orbital basis: With systematic testing on SCAN, rSCAN, and r2SCAN functionals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-21
err3
PREAI
errLiu, Renxi; Zheng, Daye; Liang, Xinyuan; Ren, Xinguo; Chen, Mohan; Li, Wenfei
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Preferential decomposition of the major anion in a dual-salt electrolyte facilitates the formation of organic-inorganic composite solid electrolyte interphase
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-03-10
err2
PREAI
errQi, Feng; Yu, Peiping; Zhou, Qiwei; Liu, Yue; Sun, Qitao; Ma, Bingyun; Ren, Xinguo; Cheng, Tao
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Highly in-plane anisotropic optical properties of fullerene monolayers
errSCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY
IF7.5
err2023-03-06
err11
errOAAI
errYuan, Danwen; Pi, Hanqi; Jiang, Yi; Hu, Yuefang; Zhou, Liqin; Jia, Yujin; Su, Gang; Fang, Zhong; Weng, Hongming; Ren, Xinguo; Zhang, Wei
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First-principles calculations of plasmon excitations in graphene, silicene, and germanene
errPHYSICAL REVIEW B
IF3.7
err2023-01-25
err10
errOAAI
errLi, Pengfei; Shi, Rong; Lin, Peize; Ren, Xinguo
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Research Directions

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Co-authors
Cooperation Journals
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刘锋 (Feng Liu)
H-index: 136 · Papers: 1.5K
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Matthias Scheffler
H-index: 133 · Papers: 1.0K
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Ángel Rubio
H-index: 128 · Papers: 1.3K
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