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Jinliang Ning
Jinliang Ning
Verified email at tulane.edu
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Year
Accurate and Numerically Efficient r2SCAN Meta-Generalized Gradient Approximation
JW Furness, AD Kaplan, J Ning, JP Perdew, J Sun
The journal of physical chemistry letters 11 (19), 8208-8215, 2020
4692020
r2SCAN-D4: Dispersion corrected meta-generalized gradient approximation for general chemical applications
S Ehlert, U Huniar, J Ning, JW Furness, J Sun, AD Kaplan, JP Perdew, ...
The Journal of Chemical Physics 154 (6), 2021
882021
First principle study of elastic and thermodynamic properties of FeB4 under high pressure
X Zhang, J Qin, J Ning, X Sun, X Li, M Ma, R Liu
Journal of Applied Physics 114 (18), 2013
452013
Pressure-induced phase transitions in HoDyYGdTb high-entropy alloy
PF Yu, LJ Zhang, JL Ning, MZ Ma, XY Zhang, YC Li, PK Liaw, G Li, RP Liu
Materials Letters 196, 137-140, 2017
412017
Spin-valley locking and bulk quantum Hall effect in a noncentrosymmetric Dirac semimetal BaMnSb2
JY Liu, J Yu, JL Ning, HM Yi, L Miao, LJ Min, YF Zhao, W Ning, KA Lopez, ...
Nature communications 12 (1), 4062, 2021
352021
Construction of meta-GGA functionals through restoration of exact constraint adherence to regularized SCAN functionals
JW Furness, AD Kaplan, J Ning, JP Perdew, J Sun
The Journal of Chemical Physics 156 (3), 2022
332022
Mechanical, electronic and thermal properties of Cu5Zr and Cu5Hf by first-principles calculations
G Yi, X Zhang, J Qin, J Ning, S Zhang, M Ma, R Liu
Journal of Alloys and Compounds 640, 455-461, 2015
302015
Workhorse minimally empirical dispersion-corrected density functional with tests for weakly bound systems:
J Ning, M Kothakonda, JW Furness, AD Kaplan, S Ehlert, JG Brandenburg, ...
Physical Review B 106 (7), 075422, 2022
272022
First principle study of elastic and thermodynamic properties of ZrZn2 and HfZn2 under high pressure
N Sun, X Zhang, J Qin, J Ning, S Zhang, S Liang, M Ma, R Liu
Journal of Applied Physics 115 (8), 2014
252014
First-principles calculations of structural stability and mechanical properties of tungsten carbide under high pressure
X Li, X Zhang, J Qin, S Zhang, J Ning, R Jing, M Ma, R Liu
Journal of Physics and Chemistry of Solids 75 (11), 1234-1239, 2014
212014
Reliable lattice dynamics from an efficient density functional approximation
J Ning, JW Furness, J Sun
Chemistry of Materials 34 (6), 2562-2568, 2022
192022
Sensitivity of the electronic and magnetic structures of cuprate superconductors to density functional approximations
K Pokharel, C Lane, JW Furness, R Zhang, J Ning, B Barbiellini, ...
npj Computational Materials 8 (1), 31, 2022
172022
High yield production of ultrathin fibroid semiconducting nanowire of Ta2Pd3Se8
X Liu, S Liu, LY Antipina, Y Zhu, J Ning, J Liu, C Yue, A Joshy, Y Zhu, ...
Nano Research 13, 1627-1635, 2020
172020
Composition-induced type i and direct bandgap transition metal dichalcogenides alloy vertical heterojunctions
S Zhou, J Ning, J Sun, DJ Srolovitz
Nanoscale 12 (1), 201-209, 2020
172020
Effects of Ni and Ti on the phase stability, martensitic transformation and mechanical properties of B2 CuZr phase
G Yi, X Zhang, J Qin, J Ning, S Zhang, M Ma, R Liu
Computational Materials Science 110, 121-125, 2015
172015
Structural, elastic, electronic, and thermodynamic properties of intermetallic Zr2Cu: A first-principles study
J Ning, X Zhang, X Huang, N Sun, M Ma, R Liu
Intermetallics 54, 7-14, 2014
172014
Ferromagnetic obtained with low-concentration Sb doping: A promising platform for exploring topological quantum states
YD Guan, CH Yan, SH Lee, X Gui, W Ning, JL Ning, YL Zhu, ...
Physical Review Materials 6 (5), 054203, 2022
152022
Testing the r2SCAN Density Functional for the Thermodynamic Stability of Solids with and without a van der Waals Correction
M Kothakonda, AD Kaplan, EB Isaacs, CJ Bartel, JW Furness, J Ning, ...
ACS Materials Au 3 (2), 102-111, 2022
142022
Theoretical prediction of structural stability, electronic and elastic properties of ZrSi 2 under pressure
R Hao, X Zhang, J Qin, S Zhang, J Ning, N Sun, M Ma, R Liu
RSC Advances 5 (46), 36779-36786, 2015
142015
Examining the order-of-limits problem and lattice constant performance of the Tao–Mo functional
JW Furness, N Sengupta, J Ning, A Ruzsinszky, J Sun
The Journal of Chemical Physics 152 (24), 2020
132020
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