Mark Asta
Materials Chemistry · 2001–2023
A researcher in the Science corpus: 35 papers; trusts 13 researchers and is trusted by 17 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 514 citations into it; #1,428 of 11,513 by trust here, #1,393 by citations
- Mechanical Engineering — 182 citations into it; #3,525 of 8,300 by trust here, #444 by citations
- Atomic and Molecular Physics, and Optics — 114 citations into it; #1,931 of 7,135 by trust here, #1,648 by citations
- Aerospace Engineering — 104 citations into it; #4,652 of 6,421 by trust here, #1,119 by citations
- Biomedical Engineering — 47 citations into it; #5,877 of 10,734 by trust here, #4,052 by citations
- Atmospheric Science — 35 citations into it; #1,756 of 4,804 by trust here, #618 by citations
- Computational Chemistry & Drug Discovery — 28 citations into it
- Catalysis — 13 citations into it; #80 of 460 by trust here, #383 by citations
Whom Mark Asta trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Axel van de Walle
- J. Perdew
- Yuri Mishin
- Gerbrand Ceder
- J. Hoyt
- Chris Wolverton
- M. Mendelev
- Alain Karma
- Byeong-Joo Lee
- H. Swygenhoven
Who trusts Mark Asta overall
- Axel van de Walle
- D. Tourret
- M. Mendelev
- Yoav Lederer
- Gerbrand Ceder
- Yuri Mishin
- Zachary Trautt
- Rui Feng
- Zi-kui Liu
- Alexandre M. Tartakovsky
Papers from Mark Asta's perspective
Ordered by how strongly the researchers Mark Asta trusts endorse each paper. Same corpus, a different order for every researcher.
- “Model”
- Automating First-Principles Phase Diagram Calculations
- Algorithm for Generating Derivative Structures
- 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
- Computational Thermodynamics: The Calphad Method
- A fracture-resistant high-entropy alloy for cryogenic applications (Science)
- Prediction of high-entropy stabilized solid-solution in multi-component alloys
- Ab initio calculations of defects in Fe and dilute Fe-Cu alloys
- Nanostructured High‐Entropy Alloys with Multiple Principal Elements: Novel Alloy Design Concepts and Outcomes
Their papers
- Lead‐Free Halide Perovskite Solar Cells with High Photocurrents Realized Through Vacancy Modulation (2014) — 1,025 citations
- Understanding thermoelectric properties from high-throughput calculations: trends, insights, and comparisons with experiment (2016) — 185 citations
- Automating First-Principles Phase Diagram Calculations (2002) — 871 citations
- High-throughput computational screening of thermal conductivity, Debye temperature, and Grüneisen parameter using a quasiharmonic Debye model (2014) — 222 citations
- The Alloy Theoretic Automated Toolkit: A User Guide (2002) — 1,307 citations
- Self-driven lattice-model Monte Carlo simulations of alloy thermodynamic properties and phase diagrams (2002) — 322 citations
- Charting the complete elastic properties of inorganic crystalline compounds (2015) — 958 citations
- Surface reconstruction and chemical evolution of stoichiometric layered cathode materials for lithium-ion batteries (2014) — 1,278 citations
- Matminer: An open source toolkit for materials data mining (2018) — 925 citations
- Atomistic modeling of interfaces and their impact on microstructure and properties (2010) — 486 citations
- First-principles theory of ionic diffusion with nondilute carriers (2001) — 418 citations
- Efficient stochastic generation of special quasirandom structures (2013) — 1,448 citations
- Lead-free germanium iodide perovskite materials for photovoltaic applications (2015) — 738 citations
- Atomistic and continuum modeling of dendritic solidification (2003) — 365 citations
- Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloys (2018) — 732 citations
- Solidification microstructures and solid-state parallels: Recent developments, future directions (2009) — 683 citations
- Crystal-melt interfacial free energies in hcp metals: A molecular dynamics study of Mg (2006) — 359 citations
- A Combined Experimental-Computational Study on the Effect of Topology on Carbon Dioxide Adsorption in Zeolitic Imidazolate Frameworks (2012) — 137 citations
- A foundation model for atomistic materials chemistry. (2023) — 653 citations
- Probing the Stability and Band Gaps of Cs2AgInCl6 and Cs2AgSbCl6 Lead-Free Double Perovskite Nanocrystals (2019) — 181 citations