Yi Wang
Materials Chemistry · with Liu · 2004–2016
A researcher in the Science corpus: 14 papers; trusts 4 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 77 citations into it; #11,282 of 11,513 by trust here, #5,658 by citations
- Mechanical Engineering — 42 citations into it; #7,466 of 8,300 by trust here, #2,740 by citations
- Atomic and Molecular Physics, and Optics — 37 citations into it; #6,567 of 7,135 by trust here, #3,201 by citations
- Atmospheric Science — 18 citations into it
- Biomedical Engineering — 14 citations into it
Whom Yi Wang trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Yi Wang overall
Papers from Yi Wang's perspective
Ordered by how strongly the researchers Yi Wang trusts endorse each paper. Same corpus, a different order for every researcher.
- Algorithm for Generating Derivative Structures
- Automating First-Principles Phase Diagram Calculations
- First-principles prediction of disordering tendencies in pyrochlore oxides
- Generation and performance of special quasirandom structures for studying the elastic properties of random alloys: Application to Al-Ti
- Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated Toolkit
- Configurational thermodynamics of alloys from first principles: effective cluster interactions
- Generalized Gradient Approximation Made Simple.
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
- A beginner's guide to the modern theory of polarization
- AFLOW: An automatic framework for high-throughput materials discovery
Their papers
- Efficient stochastic generation of special quasirandom structures (2013) — 1,448 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
- First-principles Calculations of Twin-boundary and Stacking-fault Energies in Magnesium (2010) — 162 citations
- First-principles thermodynamics from phonon and Debye model: Application to Ni and Ni3Al (2010) — 442 citations
- First principles impurity diffusion coefficients (2009) — 257 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
- Ab initio lattice stability in comparison with CALPHAD lattice stability (2004) — 377 citations