Shun-Li Shang

Overview

Best Publications

• First-principles thermodynamics from phonon and Debye model: Application to Ni and Ni3Al

  Shun Li Shang;Yi Wang;Dong Eung Kim;Zi Kui Liu

  487
  Citations

• First-principles calculations of pure elements: Equations of state and elastic stiffness constants

  S.L. Shang;A. Saengdeejing;Z.G. Mei;D.E. Kim

  347
  Citations

• First-principles elastic constants of α- and θ-Al2O3

  Shunli Shang;Yi Wang;Zi Kui Liu

  311
  Citations

• A mixed-space approach to first-principles calculations of phonon frequencies for polar materials.

  Y Wang;J J Wang;W Y Wang;Z G Mei

  290
  Citations

• Elastic constants of binary Mg compounds from first-principles calculations

  S. Ganeshan;S.L. Shang;H. Zhang;Y. Wang

  290
  Citations

• A first-principles approach to finite temperature elastic constants

  Wang Y;Wang Jj;Zhang H;Manga Vr

  262
  Citations

• Generalized stacking fault energy, ideal strength and twinnability of dilute Mg-based alloys: A first-principles study of shear deformation

  S.L. Shang;W.Y. Wang;B.C. Zhou;Y. Wang

  261
  Citations

• Effect of alloying elements on the elastic properties of Mg from first-principles calculations

  S. Ganeshan;Shunli Shang;Yi Wang;Zi-kui Liu

  242
  Citations

• Diffusion coefficients of alloying elements in dilute Mg alloys: A comprehensive first-principles study

  Bi Cheng Zhou;Shun Li Shang;Yi Wang;Zi Kui Liu

  224
  Citations

• Enthalpies of formation of magnesium compounds from first-principles calculations

  Hui Zhang;Shunli Shang;James E. Saal;Arkapol Saengdeejing

  224
  Citations

• Effects of alloying element and temperature on the stacking fault energies of dilute Ni-base superalloys.

  S L Shang;C L Zacherl;H Z Fang;Y Wang

  223
  Citations

• Exceptionally High Ionic Conductivity in Na 3 P 0.62 As 0.38 S 4 with Improved Moisture Stability for Solid-State Sodium-Ion Batteries

  Zhaoxin Yu;Shun Li Shang;Joo Hwan Seo;Daiwei Wang

  211
  Citations

• A piezoelectric, strain-controlled antiferromagnetic memory insensitive to magnetic fields.

  Han Yan;Zexin Feng;Shunli Shang;Xiaoning Wang

  200
  Citations

• A comprehensive first-principles study of pure elements: Vacancy formation and migration energies and self-diffusion coefficients

  Shun Li Shang;Bi Cheng Zhou;William Y. Wang;Austin J. Ross

  193
  Citations

• High Performance Anion Exchange Membrane Fuel Cells Enabled by Fluoropoly(olefin) Membranes

  Liang Zhu;Xiong Peng;Shun Li Shang;Michael T. Kwasny

  183
  Citations

• Structural and elastic properties of cubic and hexagonal TiN and AlN from first-principles calculations

  A.J. Wang;S.L. Shang;Y. Du;Y. Kong

  172
  Citations

• Effects of alloying elements on elastic properties of Ni by first-principles calculations

  Dong Eung Kim;Shun Li Shang;Zi Kui Liu

  167
  Citations

• Adsorption-controlled growth of La-doped BaSnO3 by molecular-beam epitaxy

  Hanjong Paik;Zhen Chen;Edward Lochocki;H. Ariel Seidner

  161
  Citations

• Elastic properties of cubic and rhombohedral BiFeO 3 from first-principles calculations

  S. L. Shang;G. Sheng;Y. Wang;L. Q. Chen

  143
  Citations

• First-principles calculations of lattice dynamics and thermal properties of polar solids

  Yi Wang;Shun Li Shang;Huazhi Fang;Zi Kui Liu

  143
  Citations

• Reassessment of the Al–Mn system and a thermodynamic description of the Al–Mg–Mn system

  Yong Du;Jiong Wang;Jingrui Zhao;Julius Clemens Schuster

  142
  Citations