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 | 525 | 2020 |
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 | 98 | 2021 |
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 | 47 | 2013 |
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 | 42 | 2017 |
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 | 37 | 2021 |
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 | 36 | 2022 |
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 | 33 | 2022 |
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 | 30 | 2015 |
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 | 26 | 2014 |
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 | 22 | 2014 |
Reliable lattice dynamics from an efficient density functional approximation J Ning, JW Furness, J Sun Chemistry of Materials 34 (6), 2562-2568, 2022 | 21 | 2022 |
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 | 19 | 2020 |
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 | 18 | 2022 |
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 | 18 | 2020 |
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 | 17 | 2022 |
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 | 17 | 2015 |
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 | 17 | 2014 |
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 | 15 | 2022 |
Tunable catalytic activity of cobalt-intercalated layered MnO2 for water oxidation through confinement and local ordering J Ning, JW Furness, Y Zhang, AC Thenuwara, RC Remsing, ML Klein, ... Journal of catalysis 374, 143-149, 2019 | 14 | 2019 |
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 | 14 | 2015 |