Shun-Li Shang

Materials Chemistry · 2007–2019

A researcher in the Science corpus: 14 papers; trusts 2 researchers and is trusted by 1 researcher here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 82 citations into it
• Atomic and Molecular Physics, and Optics — 37 citations into it

Whom Shun-Li Shang trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. J. Perdew
2. Zi-kui Liu
3. Yi Wang
4. Axel van de Walle
5. Long-qing Chen
6. Kieron Burke

Who trusts Shun-Li Shang overall

1. Zi-kui Liu
2. K. Mathew

Papers from Shun-Li Shang's perspective

Ordered by how strongly the researchers Shun-Li Shang trusts endorse each paper. Same corpus, a different order for every researcher.

1. Algorithm for Generating Derivative Structures
2. Automating First-Principles Phase Diagram Calculations
3. Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated Toolkit
4. First-principles prediction of disordering tendencies in pyrochlore oxides
5. Generation and performance of special quasirandom structures for studying the elastic properties of random alloys: Application to Al-Ti
6. Configurational thermodynamics of alloys from first principles: effective cluster interactions
7. Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
8. Generalized Gradient Approximation Made Simple.
9. Γ and B
10. Predicting crystal structure by merging data mining with quantum mechanics

Their papers

• High Performance Anion Exchange Membrane Fuel Cells Enabled by Fluoropoly(olefin) Membranes (2019) — 163 citations
• Adsorption-controlled growth of La-doped BaSnO3 by molecular-beam epitaxy (2017) — 152 citations
• First-principles calculations of lattice dynamics and thermal properties of polar solids (2016) — 141 citations
• Diffusion coefficients of alloying elements in dilute Mg alloys: A comprehensive first-principles study (2016) — 207 citations
• A comprehensive first-principles study of pure elements: Vacancy formation and migration energies and self-diffusion coefficients (2016) — 185 citations
• Generalized stacking fault energy, ideal strength and twinnability of dilute Mg-based alloys: A first-principles study of shear deformation (2014) — 218 citations
• First-principles calculations of pure elements: Equations of state and elastic stiffness constants (2010) — 307 citations
• Structural and elastic properties of cubic and hexagonal TiN and AlN from first-principles calculations (2010) — 156 citations
• First-principles thermodynamics from phonon and Debye model: Application to Ni and Ni3Al (2010) — 442 citations
• Effect of alloying elements on the elastic properties of Mg from first-principles calculations (2009) — 214 citations
• Elastic constants of binary Mg compounds from first-principles calculations (2009) — 241 citations
• First-principles elastic constants of α- and θ-Al2O3 (2007) — 266 citations
• Enthalpies of formation of magnesium compounds from first-principles calculations (2007) — 186 citations
• Reassessment of the Al–Mn system and a thermodynamic description of the Al–Mg–Mn system (2007) — 137 citations