APS Fellow Archive

The APS Fellow Archive contains records of many APS Fellows from 1921 to the present. Please note some Fellows may not be displayed or may display with limited information.

The archive is a historical record and is not updated to reflect current information. All institutional affiliations reflect the Fellows’ affiliations at the time of election to APS Fellowship.

For a current listing of Fellows who are active members, or to find Fellows currently affiliated with your institution, please use the APS Member Directory. For questions about the archive or to inquire about locating a record, please contact APS Honors Staff at honors@aps.org.

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Davide Donadio [2023]
University of California Davis
Citation: For contributions to the development and application of atomistic and first principles simulations to understand the physical properties of materials and nanostructures, in particular their thermal transport properties.
Nominated by: DCOMP

Andrzej Michal Oles [2023]
Jagiellonian University
Citation: For a comprehensive analysis of the multi-orbital Hubbard model which led to a thorough understanding of complex types of order triggered by spin-orbital entanglement in strongly correlated transition metal oxides.
Nominated by: DCOMP

Adrienn Ruzsinszky [2023]
Tulane University
Citation: For the development of electronic structure theory methods, especially density functional theory and the random phase approximation, and their application to materials and molecules, including two-dimensional materials under bending.
Nominated by: DCOMP

Aidan Thompson [2023]
Sandia National Laboratories
Citation: For advancing large-scale atomistic simulations of materials by devising quantum-accurate machine learning interatomic potentials and developing LAMMPS, the leading open-source molecular dynamics package.
Nominated by: DCOMP

Xifan Wu [2023]
Temple University
Citation: For the development of ingenious computational techniques for condensed matter, including a linear scaling algorithm for exact exchange, and for resolving long-standing puzzles about bonding and diffusion in water.
Nominated by: DCOMP

Jin Zhao [2023]
University of Science and Technology of China
Citation: For combining methods of many-body perturbation theory with molecular dynamics to model the coupled ultrafast time scale charge, spin, and lattice quantum interactions in condensed matter and quantum materials within the shared Hefei-nonadiabatic molecular dynamics code.
Nominated by: DCOMP