J. Ning

发表

Ferromagnetic MnBi4Te7 obtained with low concentration Sb doping: A promising platform for exploring topological quantum states

S. H. Lee, Y. Guan, W. Xie, 2022, 2205.02412.

First-principles investigations of structural, electronic, optical and thermodynamic properties of CdxMg1−xS alloys

J. Qin, Riping Liu, M. Ma, 2015 .

Novel magnetic graphene oxide decorated with persimmon tannins for efficient adsorption of malachite green from aqueous solutions

Zhongmin Wang, Guiyin Li, Zhi-de Zhou, 2019, Colloids and Surfaces A: Physicochemical and Engineering Aspects.

Efficient adsorption of methylene blue from aqueous solution by graphene oxide modified persimmon tannins.

Zhongmin Wang, Xiaojuan Li, Guiyin Li, 2020, Materials science & engineering. C, Materials for biological applications.

Pressure-induced phase transitions in HoDyYGdTb high-entropy alloy

P. Liaw, X. Zhang, Yanqiu Li, 2017 .

High‐Throughput Screening Assisted Discovery of a Stable Layered Anti‐Ferromagnetic Semiconductor: CdFeP2Se6

Engineering, Piscataway, N. Jersey., 2022, Advanced Functional Materials.

Workhorse minimally empirical dispersion-corrected density functional with tests for weakly bound systems: r2SCAN

J. Perdew, S. Ehlert, Jianwei Sun, 2022, Physical Review B.

Pressure-induced pseudoatom bonding collapse and isosymmetric phase transition in Zr2Cu: first-principles predictions.

Riping Liu, M. Ma, Suhong Zhang, 2013, The Journal of chemical physics.

Origin of distinct hydrogen absorption behavior of Zr2Pd and ZrPd2

Limin Wang, D. Passerone, J. Qin, 2016 .

Spin-valley locking and bulk quantum Hall effect in a noncentrosymmetric Dirac semimetal BaMnSb2

F. Balakirev, Y. Wang, B. Chakoumakos, 2019, Nature Communications.

Surface chiral metal in a bulk half-integer quantum Hall insulator

Kun Yang, V. Gopalan, F. Balakirev, 2019 .

Theoretical prediction of structural stability, electronic and elastic properties of ZrSi2 under pressure

J. Qin, Riping Liu, M. Ma, 2015 .

First-principles calculations of structural stability and mechanical properties of tungsten carbide under high pressure

J. Qin, Riping Liu, M. Ma, 2014 .

First principle study of elastic and thermodynamic properties of ZrZn2 and HfZn2 under high pressure

J. Qin, Riping Liu, M. Ma, 2014 .

Anisotropy in elasticity and thermodynamic properties of zirconium tetraboride under high pressure

J. Qin, Riping Liu, M. Ma, 2015 .

Protecting HaCaT cells from ionizing radiation using persimmon tannin-Aloe gel composite

Lin Gao, Zhongmin Wang, Guiyin Li, 2020, Pharmaceutical biology.

Critical role of magnetic moments on lattice dynamics in YBa${}_{2}$Cu${}_{3}$O${}_{6}$

C. Lane, A. Bansil, Yubo Zhang, 2022, 2210.06569.

Reliable Lattice Dynamics from an Efficient Density Functional Approximation

Jianwei Sun, J. Ning, J. Furness, 2021, Chemistry of Materials.

Distinct electron density topologies and elastic properties of two similar omega phases: ω-Zr and Zr2Al

J. Qin, Riping Liu, M. Ma, 2016 .

Effects of Ni and Ti on the phase stability, martensitic transformation and mechanical properties of B2 CuZr phase

J. Qin, Riping Liu, M. Ma, 2015 .

Structural, elastic, electronic, and thermodynamic properties of intermetallic Zr2Cu: A first-principles study

Riping Liu, M. Ma, J. Ning, 2014 .

Construction of meta-GGA functionals through restoration of exact constraint adherence to regularized SCAN functionals.

J. Perdew, Jianwei Sun, J. Ning, 2021, The Journal of chemical physics.

Tunable catalytic activity of cobalt-intercalated layered MnO2 for water oxidation through confinement and local ordering

M. Klein, Jianwei Sun, Yubo Zhang, 2019, Journal of Catalysis.

Sensitivity of the electronic and magnetic structures of cuprate superconductors to density functional approximations

C. Lane, A. Bansil, Yubo Zhang, 2020, npj Computational Materials.

Ab intio description of the electronic structure of high-temperature cuprate superconductors: A Comparative Density Functional Study

C. Lane, A. Bansil, Yubo Zhang, 2020 .

Accurate and numerically efficient r$^2$SCAN meta-generalized gradient approximation

J. Perdew, Jianwei Sun, New Orleans., 2020, 2008.03374.

Phase competition mediated by composition and pressure in Zr2Cu1−xNix system

J. Qin, Riping Liu, M. Ma, 2015 .

High yield production of ultrathin fibroid semiconducting nanowire of Ta2Pd3Se8

A. Sánchez, Jianwei Sun, P. Sorokin, 2019, Nano Research.

High yield production of ultrathin fibroid semiconducting nanowire of Ta$_2$Pd$_3$Se$_8$.

Y. Zhu, A. Sánchez, Jianwei Sun, 2019 .

Examining the order-of-limits problem and lattice constant performance of the Tao-Mo functional.

A. Ruzsinszky, Jianwei Sun, N. Sengupta, 2020, The Journal of chemical physics.

Workhorse minimally-empirical dispersion-corrected density functional, with tests for weakly-bound systems: r$^{2}$SCAN+rVV10

J. Perdew, S. Ehlert, Jianwei Sun, 2022, 2204.11717.

Accurate and Numerically Efficient r 2 SCAN Meta-Generalized Gradient Approximation

J. Perdew, Jianwei Sun, J. Ning, 2020 .

Correction to "Accurate and Numerically Efficient r2SCAN Meta-Generalized Gradient Approximation".

J. Perdew, Jianwei Sun, J. Ning, 2020, The journal of physical chemistry letters.

r2SCAN-D4: Dispersion corrected meta-generalized gradient approximation for general chemical applications.

J. Perdew, S. Ehlert, U. Huniar, 2020, The Journal of chemical physics.

Layered Semiconductor Cr0.32Ga0.68Te2.33 with Concurrent Broken Inversion Symmetry and Ferromagnetism: A Bulk Ferrovalley Material Candidate.

V. Gopalan, Jianwei Sun, W. Xie, 2023, Journal of the American Chemical Society.

Subtle metastability of the layered magnetic topological insulator MnBi2Te4 from weak interactions

Jianwei Sun, Z. Mao, Yanglin Zhu, 2019, npj Computational Materials.

Comparative first-principles study of elastic constants of covalent and ionic materials with LDA, GGA, and meta-GGA functionals and the prediction of mechanical hardness

Rong Yu, Jianwei Sun, J. Ning, 2021, Science China Technological Sciences.

Mechanical, electronic and thermal properties of Cu5Zr and Cu5Hf by first-principles calculations

J. Qin, Riping Liu, M. Ma, 2015 .

Composition-induced type I and direct bandgap transition metal dichalcogenides alloy vertical heterojunctions.

D. Srolovitz, Songsong Zhou, Jianwei Sun, 2019, Nanoscale.

Egyptian blue: from pigment to battery electrodes

Jianwei Sun, M. Naguib, J. Nanda, 2021, RSC advances.

Testing the r2SCAN Density Functional for the Thermodynamic Stability of Solids with and without a van der Waals Correction

Christopher J. Bartel, J. Perdew, C. Wolverton, 2022, ACS materials Au.

First principle study of elastic and thermodynamic properties of FeB4 under high pressure

J. Qin, Riping Liu, M. Ma, 2013 .

Decoding defect ordering from ADF-STEM images of van der Waals CrGa2Te7 ferromagnetic crystals using the unsupervised machine learning algorithm

Jianwei Sun, N. Alem, L. Miao, 2021, Microscopy and Microanalysis.

Assessing r2SCAN meta-GGA functional for structural parameters, cohesive energy, mechanical modulus, and thermophysical properties of 3d, 4d, and 5d transition metals.

J. Ning, Haoliang Liu, Xue Bai, 2023, The Journal of chemical physics.

Structural, elastic and anisotropic properties of CuZr from first-principles calculations

J. Qin, Riping Liu, M. Ma, 2018 .

Young's modulus prediction model for metal carbides based on first-principles calculations

H. Urbassek, Zhibo Zhang, J. Ning, 2023, Materials Chemistry and Physics.