Lixin He

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 9

Top Topics

Density Functional Theory

Perovskite Solar Cells

Transition Metal

Top Venues

Nanoscale advances

The journal of physical chemistry letters

Journal of physics. Condensed matter : an Institute of Physics journal

This page only lists publications with an associated author ORCID identifier.

Publications

Zhenzhu Zhao, Mulin Sun, Yuyang Ji, Kaitian Mao, Zongming Huang, Chengjian Yuan, Yuqian Yang, Honghe Ding, Yingguo Yang, Yu Li, Wenjing Chen, Jun-Fa Zhu, Jing Wei, Jixian Xu, Watcharaphol Paritmongkol, Antonio Abate, Zhengguo Xiao, Lixin He, Qin Hu
Efficient Homojunction Tin Perovskite Solar Cells Enabled by Gradient Germanium Doping. Nano letters (2024)
Zhenzhu Zhao, Mulin Sun, Yuyang Ji, Kaitian Mao, Zongming Huang, Chengjian Yuan, Yuqian Yang, Honghe Ding, Yingguo Yang, Yu Li, Wenjing Chen, Jun-Fa Zhu, Jing Wei, Jixian Xu, Watcharaphol Paritmongkol, Antonio Abate, Zhengguo Xiao, Lixin He, Qin Hu
Efficient Homojunction Tin Perovskite Solar Cells Enabled by Gradient Germanium Doping. Nano letters 24 (18) (2024)
Chuanxun Su, Lixin He
Nanowires exfoliated from one-dimensional van der Waals transition metal trihalides and quadrihalides. Nanoscale advances 5 (7) (2023)
Chuanxun Su, Lixin He
Nanowires exfoliated from one-dimensional van der Waals transition metal trihalides and quadrihalides. Nanoscale advances 5 (7) (2023)
Xin Qu, Peng Xu, Ru-Song Li, Gang Li, Lixin He, Xinguo Ren
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) (2022)
Yuyang Ji, Peize Lin, Xinguo Ren, Lixin He
Reproducibility of Hybrid Density Functional Calculations for Equation-of-State Properties and Band Gaps. The journal of physical chemistry. A 126 (35) (2022)
Fuxiang He, Xinguo Ren, Jun Jiang, Guo-Zhen Zhang, Lixin He
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) (2022)
Gan Jin, Daye Zheng, Lixin He
Calculation of Berry curvature using non-orthogonal atomic orbitals. Journal of physics. Condensed matter : an Institute of Physics journal 33 (32) (2021)
Yue Liu, Xinguo Ren, Lixin He
First-principles study of benzo[a]pyrene-7,8-dione and DNA adducts. The Journal of chemical physics 154 (17) (2021)