Paul Erhart

Materials Chemistry · 2003–2022

A researcher in the Science corpus: 15 papers; trusts 3 researchers and is trusted by 10 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 132 citations into it; #2,751 of 11,513 by trust here, #3,966 by citations
• Electrical and Electronic Engineering — 48 citations into it; #8,330 of 16,539 by trust here, #11,641 by citations
• Atomic and Molecular Physics, and Optics — 45 citations into it; #5,004 of 7,135 by trust here, #6,626 by citations

Whom Paul Erhart trusts overall

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

1. K. Albe
2. Kai Nordlund
3. A. Klein
4. J. Nord

Who trusts Paul Erhart overall

1. Saurav Goel
2. K. Ellmer
3. Alexander Stukowski
4. A. Klein
5. Matthew D. McCluskey
6. A. Kovalchenko
7. A. Bikowski
8. H. Tetlow
9. A. Janotti
10. T. Frolov

Papers from Paul Erhart's perspective

Ordered by how strongly the researchers Paul Erhart trusts endorse each paper. Same corpus, a different order for every researcher.

1. Theoretical study of the relative stability of structural phases in group-III nitrides at high pressures
2. Theoretical study of the relative stability of wurtzite and rocksalt phases in MgO and GaN
3. Atomic structure of dislocation cores in GaN
4. Structure of GaN(0001): The laterally contracted Ga bilayer model
5. International Tables for Crystallography
6. Generalized Gradient Approximation Made Simple.
7. Fast parallel algorithms for short-range molecular dynamics
8. Canonical dynamics: Equilibrium phase-space distributions.
9. Principal Component Analysis
10. Structure identification methods for atomistic simulations of crystalline materials

Their papers

• Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide (2005) — 609 citations
• High-entropy alloys as high-temperature thermoelectric materials (2015) — 144 citations
• Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys (2010) — 326 citations
• The Hiphive Package for the Extraction of High‐Order Force Constants by Machine Learning (2018) — 401 citations
• Energy Band Alignment between Anatase and Rutile TiO2 (2013) — 248 citations
• First-principles study of the structure and stability of oxygen defects in zinc oxide (2005) — 159 citations
• Diffusion of zinc vacancies and interstitials in zinc oxide (2006) — 204 citations
• Interlayer exciton dynamics in van der Waals heterostructures (2018) — 162 citations
• GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations. (2022) — 395 citations
• Analytic bond-order potential for bcc and fcc iron—comparison with established embedded-atom method potentials (2007) — 193 citations
• Band structure of indium oxide: Indirect versus direct band gap (2007) — 178 citations
• First-principles study of intrinsic point defects in ZnO: Role of band structure, volume relaxation, and finite-size effects (2006) — 456 citations
• Analytical interatomic potential for modeling nonequilibrium processes in the W–C–H system (2005) — 294 citations
• Atomistic Shock Hugoniot simulation of single-crystal copper (2004) — 203 citations
• Modelling of compound semiconductors: analytical bond-order potential for gallium, nitrogen and gallium nitride (2003) — 292 citations