Xin Jing
Georgia Institute of Technology
H-index: 2
North America-United States
Top articles of Xin Jing
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
On-the-fly machine learned force fields for the study of warm dense matter: application to diffusion and viscosity of CH | arXiv preprint arXiv:2402.13450 | Shashikant Kumar Xin Jing John E Pask Phanish Suryanarayana | 2024/2/21 |
Accuracy of Kohn-Sham density functional theory for warm-and hot-dense matter equation of state | arXiv preprint arXiv:2308.08132 | Phanish Suryanarayana Arpit Bhardwaj Xin Jing John E Pask | 2023/8/16 |
Assessing the source of error in the Thomas–Fermi–von Weizsäcker density functional | The Journal of Chemical Physics | Bishal Thapa Xin Jing John E Pask Phanish Suryanarayana Igor I Mazin | 2023/6/7 |
Version 2.0. 0--SPARC: Simulation Package for Ab-initio Real-space Calculations | arXiv preprint arXiv:2305.07679 | Boqin Zhang Xin Jing Qimen Xu Shashikant Kumar Abhiraj Sharma | 2023/5/12 |
Assessing the source of error in local orbital-free density functionals | arXiv preprint arXiv:2302.05376 | Bishal Thapa Xin Jing John E Pask Phanish Suryanarayana Igor I Mazin | 2023/2 |
Version 2.0. 0-M-SPARC: Matlab-Simulation Package for Ab-initio Real-space Calculations | SoftwareX | Boqin Zhang Xin Jing Shashikant Kumar Phanish Suryanarayana | 2023/2/1 |
Kohn–Sham accuracy from orbital-free density functional theory via Δ-machine learning | The Journal of Chemical Physics | Shashikant Kumar Xin Jing John E Pask Andrew J Medford Phanish Suryanarayana | 2023/12/28 |
Real-space density kernel method for Kohn–Sham density functional theory calculations at high temperature | The Journal of Chemical Physics | Qimen Xu Xin Jing Boqin Zhang John E Pask Phanish Suryanarayana | 2022/3/7 |
Ab-initio investigation of finite size effects in rutile titania nanoparticles with semilocal and nonlocal density functionals | The Journal of Physical Chemistry C | Sushree Jagriti Sahoo Xin Jing Phanish Suryanarayana Andrew J Medford | 2022/1/25 |
