Yuri Mishin
Materials Chemistry · 2000–2021
A researcher in the Science corpus: 26 papers; trusts 69 researchers and is trusted by 32 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 272 citations into it; #1,142 of 11,513 by trust here, #3,072 by citations
- Mechanical Engineering — 113 citations into it; #673 of 8,300 by trust here, #1,069 by citations
- Atomic and Molecular Physics, and Optics — 76 citations into it; #616 of 7,135 by trust here, #604 by citations
- Mechanics of Materials — 46 citations into it; #1,654 of 6,291 by trust here, #610 by citations
- Atmospheric Science — 33 citations into it; #4,768 of 4,804 by trust here, #2,974 by citations
- Aerospace Engineering — 29 citations into it
- Physical and Theoretical Chemistry — 29 citations into it
- Molecular Biology — 25 citations into it
Whom Yuri Mishin trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- J. Behler
- V. Botu
- S. Plimpton
- Rampi Ramprasad
- A. P. Bart'ok
- Alireza Khorshidi
- John W. Cahn
- Tim Mueller
- Michael J. Mehl
- Ryosuke Jinnouchi
Who trusts Yuri Mishin overall
- Zachary Trautt
- Mark A. Tschopp
- G. P. P. Pun
- Aldo Glielmo
- Ting Zhu
- A. Adland
- Ju Li
- David L. McDowell
- Alain Karma
- Peter Sollich
Papers from Yuri Mishin's perspective
Ordered by how strongly the researchers Yuri Mishin trusts endorse each paper. Same corpus, a different order for every researcher.
- Accurate Force Field for Molybdenum by Machine Learning Large Materials Data
- Atom-centered symmetry functions for constructing high-dimensional neural network potentials.
- Adaptive machine learning framework to accelerate ab initio molecular dynamics
- Comparing molecules and solids across structural and alchemical space.
- Fast parallel algorithms for short-range molecular dynamics
- On representing chemical environments
- Generalized Gradient Approximation Made Simple.
- Self-Consistent Equations Including Exchange and Correlation Effects
- Empirical interatomic potential for silicon with improved elastic properties.
- Silicon potentials investigated using density functional theory fitted neural networks
Their papers
- Coupling grain boundary motion to shear deformation (2006) — 749 citations
- Duality of dislocation content of grain boundaries (2006) — 162 citations
- Physically informed artificial neural networks for atomistic modeling of materials (2018) — 333 citations
- Atomistic modeling of interfaces and their impact on microstructure and properties (2010) — 486 citations
- Grain boundary migration and grain rotation studied by molecular dynamics (2012) — 166 citations
- Dynamics of grain boundary motion coupled to shear deformation: An analytical model and its verification by molecular dynamics (2008) — 143 citations
- Atomistic Modeling of Point Defects and Diffusion in Copper Grain Boundaries (2003) — 185 citations
- Characterization and visualization of the lattice misfit associated with dislocation cores (2005) — 157 citations
- Machine-Learning Interatomic Potentials for Materials Science (2021) — 341 citations
- Structural stability and lattice defects in copper: Ab initio , tight-binding, and embedded-atom calculations (2001) — 1,959 citations
- Stabilization and strengthening of nanocrystalline copper by alloying with tantalum (2012) — 176 citations
- Atomistic study of grain-boundary segregation and grain-boundary diffusion in Al-Mg alloys (2020) — 164 citations
- Segregation-induced phase transformations in grain boundaries (2015) — 135 citations
- Grain size stabilization of nanocrystalline copper at high temperatures by alloying with tantalum (2013) — 160 citations
- Coupled motion of asymmetrical tilt grain boundaries: molecular dynamics and phase field crystal simulations (2012) — 141 citations
- Interatomic potential for the Al-Cu system (2011) — 153 citations
- Development of an interatomic potential for the Ni-Al system (2009) — 428 citations
- Embedded-atom potential for Fe and its application to self-diffusion on Fe(1 0 0) (2006) — 197 citations
- An embedded-atom potential for the Cu–Ag system (2006) — 529 citations
- Phase stability in the Fe–Ni system: Investigation by first-principles calculations and atomistic simulations (2005) — 308 citations