Xinming Qin

Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 11

Top Topics

Molecular Dynamics Simulations

Machine Learning

Perovskite Solar Cells

Top Venues

The journal of physical chemistry. A

Journal of chemical theory and computation

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

Publications

Yifan Ke, Lingyun Wan, Xinming Qin, Wei Hu, Jinglong Yang
Proposed Quantum Twisting Scanning Probe Microscope over Twisted Bilayer Graphene. Nano letters 24 (15) (2024)
Shizhe Jiao, Jielan Li, Xinming Qin, Lingyun Wan, Wei Hu, Jinglong Yang
Complex-Valued K-Means Clustering of Interpolative Separable Density Fitting Algorithm for Large-Scale Hybrid Functional Enabled Ab Initio Molecular Dynamics Simulations within Plane Waves. The journal of physical chemistry. A 128 (10) (2024)
Shizhe Jiao, Jielan Li, Xinming Qin, Lingyun Wan, Wei Hu, Jinglong Yang
Complex-Valued K-Means Clustering of Interpolative Separable Density Fitting Algorithm for Large-Scale Hybrid Functional Enabled Ab Initio Molecular Dynamics Simulations within Plane Waves. The journal of physical chemistry. A (2024)
Yifan Ke, Lingyun Wan, Xinming Qin, Wei Hu, Jinglong Yang
Proposed Quantum Twisting Scanning Probe Microscope over Twisted Bilayer Graphene. Nano letters (2024)
Xinming Qin, Wei Hu, Jinglong Yang
Interpolative Separable Density Fitting for Accelerating Two-Electron Integrals: A Theoretical Perspective. Journal of chemical theory and computation 19 (3) (2023)
Xinming Qin, Wei Hu, Jinglong Yang
Interpolative Separable Density Fitting for Accelerating Two-Electron Integrals: A Theoretical Perspective. Journal of chemical theory and computation (2023)
Huanhuan Ma, Lei Wang, Lingyun Wan, Jielan Li, Xinming Qin, Jie Liu, Wei Hu, Lin Lin, Chao Yang, Jinglong Yang
Realizing Effective Cubic-Scaling Coulomb Hole Plus Screened Exchange Approximation in Periodic Systems via Interpolative Separable Density Fitting with a Plane-Wave Basis Set. The journal of physical chemistry. A 125 (34) (2021)
Kai Wu, Xinming Qin, Wei Hu, Jinglong Yang
Low-Rank Approximations Accelerated Plane-Wave Hybrid Functional Calculations with k-Point Sampling. Journal of chemical theory and computation 18 (1) (2021)
Xiaofeng Liu, Xinming Qin, Xiangyang Li, Zijing Ding, Xingxing Li, Wei Hu, Jinglong Yang
Designing Two-Dimensional Versatile Room-Temperature Ferromagnets via Assembling Large-Scale Magnetic Quantum Dots. Nano letters 21 (22) (2021)
Xinming Qin, Jielan Li, Wei Hu, Jinglong Yang
Machine Learning K-Means Clustering Algorithm for Interpolative Separable Density Fitting to Accelerate Hybrid Functional Calculations with Numerical Atomic Orbitals. The journal of physical chemistry. A 124 (48) (2020)
Xinming Qin, Jie Liu, Wei Hu, Jinglong Yang
Interpolative Separable Density Fitting Decomposition for Accelerating Hartree-Fock Exchange Calculations within Numerical Atomic Orbitals. The journal of physical chemistry. A 124 (27) (2020)