Ye Jin

Shanghai Research Institute of Materials — China

Physics and Astronomy · Physical Sciences

9h-index242citations20works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(8), Spectroscopy and Quantum Chemical Studies(4), Metal and Thin Film Mechanics(3), Boron and Carbon Nanomaterials Research(3), Machine Learning in Materials Science(3)

Publications20 total

Martensite-Embedded Heterostructured Interface with Extraordinary Synergistic Strain Accommodation in a TWIP/IF/TWIP Multilayered Steel Composite
Metallurgical and Materials Transactions A·2026
Correction to “Electronic Excitation Energy Calculations with Configuration Interaction Based on Nonorthogonal Localized Molecular Orbitals”
Journal of Chemical Theory and Computation·2026
Correction to “Regularized Localized Molecular Orbitals in a Divide-and-Conquer Approach for Linear Scaling Calculations”
Journal of Chemical Theory and Computation·2026
Benchmark of <i>GW</i> Methods for Core-Level Binding Energies
Journal of Chemical Theory and Computation·2022· 61 citedOpen Access
Combining localized orbital scaling correction and Bethe–Salpeter equation for accurate excitation energies
The Journal of Chemical Physics·2022· 11 citedOpen Access
Data from: Revisiting the Hole Size in Double Helical DNA with Localized Orbital Scaling Corrections
Research Data Repository, Duke University·2020Open Access
Revisiting the Hole Size in Double Helical DNA with Localized Orbital Scaling Corrections
The Journal of Physical Chemistry B·2020· 8 citedOpen Access
Introductory lecture: when the density of the noninteracting reference system is not the density of the physical system in density functional theory
Faraday Discussions·2020· 8 citedOpen Access
Excitation Energies from the Single-Particle Green’s Function with the <i>GW</i> Approximation
The Journal of Physical Chemistry A·2019· 10 citedOpen Access
Renormalized Singles Green’s Function for Quasi-Particle Calculations beyond the <i>G</i><sub>0</sub><i>W</i><sub>0</sub> Approximation
The Journal of Physical Chemistry Letters·2019· 27 citedOpen Access
Excitation energies from particle-particle random phase approximation with accurate optimized effective potentials
The Journal of Chemical Physics·2017· 7 citedOpen Access
Generalized Optimized Effective Potential for Orbital Functionals and Self-Consistent Calculation of Random Phase Approximations
The Journal of Physical Chemistry Letters·2017· 23 citedOpen Access
Multireference Density Functional Theory with Generalized Auxiliary Systems for Ground and Excited States
The Journal of Physical Chemistry Letters·2017· 29 citedOpen Access
Ferromagnetic Type-II Weyl Semimetal in Pyrite Chromium Dioxide
arXiv (Cornell University)·2017· 14 citedOpen Access
Calculating excitation energies with particle-particle and particle-hole random phase approximation using accurate optimized effective potentials
Bulletin of the American Physical Society·2016
Correction: Corrigendum: A Stable Binary BeB2 phase
Scientific Reports·2015Open Access
A Stable Binary BeB2 phase
Scientific Reports·2014· 30 citedOpen Access
Mechanical properties, electronic properties and phase stability of <font>Mg</font> under pressure: A first-principles study
International Journal of Modern Physics B·2014· 5 cited
Theoretical Investigation of the High-Pressure Structure, Phase Transition, and Mechanical and Electronic Properties of Mg<sub>3</sub>N<sub>2</sub>
The Journal of Physical Chemistry C·2014· 9 cited
Electronic Structures, Magnetism, and Half-Metallicities of Full-Heusler
2005

Frequent Co-authors

Weitao Yang(11), Neil Qiang Su(7), Changzeng Fan(4), Jian Li(3), Dong Xu(3), Zehua Chen(3), Du Zhang(3), Jiachen Li(2), Yang Yang(2), Xuyan Ru(2), David N. Beratan(2), Degao Peng(2), Liang Peng(2), Feng Long Gu(2), Patrick Rinke(1), Dorothea Golze(1), R. Wang(1), Jin-Zhu Zhao(1), Zhicong Chen(1), Yang Zhao(1)