logo
CanyamAI summaries for academic research
language
MobileMobile
  • Phone FeatureWeChat Mini Program
EnglishEnglish
noticeNotice
BlogBlog
delete
arrow
Back
A

Aaron D. Kaplan

University of California Berkeley

16H-index
67Paper Count
2.3KCitation Count
Published Papers 25
Publication Date
logo
MP-ALOE: an r2SCAN dataset for universal machine learning interatomic potentials
errnpj Computational Materials
IF11.9
err2025-11-21
err0
errOAAI
errMatthew C. Kuner; Aaron D. Kaplan; Kristin A. Persson; Mark Asta; Daryl C. Chrzan
errShare
errSave
Cross-functional transferability in foundation machine learning interatomic potentials
errnpj Computational Materials
IF11.9
err2025-10-21
err0
errOAAI
errXu Huang; Bowen Deng; Peichen Zhong; Aaron D. Kaplan; Kristin A. Persson; Gerbrand Ceder
errShare
errSave
An Atomistic Study of Reactivity in Solid-State Electrolyte Interphase Formation for Li/Li7P3S11
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2025-09-01
err0
PREAI
errLi, Bryant Y.; Karan, Vir; Kaplan, Aaron D.; Wen, Mingjian; Persson, Kristin A.
errShare
errSave
Correction: Atomate2: modular workflows for materials science
errDigital Discovery
IF5.6
err2025-08-19
err0
errOAAI
errAlex M. Ganose; Hrushikesh Sahasrabuddhe; Mark Asta; Kevin Beck; Tathagata Biswas; Alexander Bonkowski; Joana Bustamante; Xin Chen; Yuan Chiang; Daryl C. Chrzan; Jacob Clary; Orion A. Cohen; Christina Ertural; Max C. Gallant; Janine George; Sophie Gerits; Rhys E. A. Goodall; Rishabh D. Guha; Geoffroy Hautier; Matthew Horton; T. J. Inizan; Aaron D. Kaplan; Ryan S. Kingsbury; Matthew C. Kuner; Bryant Li; Xavier Linn; Matthew J. McDermott; Rohith Srinivaas Mohanakrishnan; Aakash A. Naik; Jeffrey B. Neaton; Shehan M. Parmar; Kristin A. Persson; Guido Petretto; Thomas A. R. Purcell; Francesco Ricci; Benjamin Rich; Janosh Riebesell; Gian-Marco Rignanese; Andrew S. Rosen; Matthias Scheffler; Jonathan Schmidt; Jimmy-Xuan Shen; Andrei Sobolev; Ravishankar Sundararaman; Cooper Tezak; Victor Trinquet; Joel B. Varley; Derek Vigil-Fowler; Duo Wang; David Waroquiers; Mingjian Wen; Han Yang; Hui Zheng; Jiongzhi Zheng; Zhuoying Zhu; Anubhav Jain
errShare
errSave
Atomate2: modular workflows for materials science
errDigital Discovery
IF5.6
err2025-07-26
err0
errOAAI
errAlex M. Ganose; Hrushikesh Sahasrabuddhe; Mark Asta; Kevin Beck; Tathagata Biswas; Alexander Bonkowski; Joana Bustamante; Xin Chen; Yuan Chiang; Daryl C. Chrzan; Jacob Clary; Orion A. Cohen; Christina Ertural; Max C. Gallant; Janine George; Sophie Gerits; Rhys E. A. Goodall; Rishabh D. Guha; Geoffroy Hautier; Matthew Horton; T. J. Inizan; Aaron D. Kaplan; Ryan S. Kingsbury; Matthew C. Kuner; Bryant Li; Xavier Linn; Matthew J. McDermott; Rohith Srinivaas Mohanakrishnan; Aakash N. Naik; Jeffrey B. Neaton; Shehan M. Parmar; Kristin A. Persson; Guido Petretto; Thomas A. R. Purcell; Francesco Ricci; Benjamin Rich; Janosh Riebesell; Gian-Marco Rignanese; Andrew S. Rosen; Matthias Scheffler; Jonathan Schmidt; Jimmy-Xuan Shen; Andrei Sobolev; Ravishankar Sundararaman; Cooper Tezak; Victor Trinquet; Joel B. Varley; Derek Vigil-Fowler; Duo Wang; David Waroquiers; Mingjian Wen; Han Yang; Hui Zheng; Jiongzhi Zheng; Zhuoying Zhu; Anubhav Jain
errShare
errSave
Accelerated data-driven materials science with the Materials Project
errNature Materials
IF38.5
err2025-07-03
err0
PREAI
errMatthew K. Horton; Patrick Huck; Ruo Xi Yang; Jason M. Munro; Shyam Dwaraknath; Alex M. Ganose; Ryan S. Kingsbury; Mingjian Wen; Jimmy X. Shen; Tyler S. Mathis; Aaron D. Kaplan; Karlo Berket; Janosh Riebesell; Janine George; Andrew S. Rosen; Evan W. C. Spotte-Smith; Matthew J. McDermott; Orion A. Cohen; Alex Dunn; Matthew C. Kuner; Gian-Marco Rignanese; Guido Petretto; David Waroquiers; Sinead M. Griffin; Jeffrey B. Neaton; Daryl C. Chrzan; Mark Asta; Geoffroy Hautier; Shreyas Cholia; Gerbrand Ceder; Shyue Ping Ong; Anubhav Jain; Kristin A. Persson
errShare
errSave
How Does HF-DFT Achieve Chemical Accuracy for Water Clusters?
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-06-28
err6
PREAI
errKaplan, Aaron D.; Shahi, Chandra; Sah, Raj K.; Bhetwal, Pradeep; Kanungo, Bikash; Gavini, Vikram; Perdew, John P.
errShare
errSave
Symmetry breaking and self-interaction correction in the chromium atom and dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-08
err6
errOAAI
errManiar, Rohan; Withanage, Kushantha P. K.; Shahi, Chandra; Kaplan, Aaron D.; Perdew, John P.; Pederson, Mark R.
errShare
errSave
CoeffNet: predicting activation barriers through a chemically-interpretable, equivariant and physically constrained graph neural network
errCHEMICAL SCIENCE
IF7.4
err2024-01-01
err1
errOAAI
errVijay, Sudarshan; Venetos, Maxwell C.; Spotte-Smith, Evan Walter Clark; Kaplan, Aaron D.; Wen, Mingjian; Persson, Kristin A.
errShare
errSave
Revealing quasi-excitations in the low-density homogeneous electron gas with model exchange-correlation kernels
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-13
err2
errOAAI
errKaplan, Aaron D.; Ruzsinszky, Adrienn
errShare
errSave
Predicting the properties of NiO with density functional theory: Impact of exchange and correlation approximations and validation of the r2SCAN functional
errAPL MATERIALS
IF4.5
err2023-06-20
err7
errOAAI
errDelloStritto, Mark J.; Kaplan, Aaron D.; Perdew, John P.; Klein, Michael L.
errShare
errSave
QMC-consistent static spin and density local field factors for the uniform electron gas
errPHYSICAL REVIEW B
IF3.7
err2023-05-30
err3
errOAAI
errKaplan, Aaron D.; Kukkonen, Carl A.
errShare
errSave
Understanding Density-Driven Errors for Reaction Barrier Heights
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-01-04
err18
errOAAI
errKaplan, Aaron D.; Shahi, Chandra; Bhetwal, Pradeep; Sah, Raj K.; Perdew, John P.
errShare
errSave
Testing the r2SCAN Density Functional for the Thermodynamic Stability of Solids with and without a van der Waals Correction br
erracs nanoscience au
IF6.5
err2022-11-09
err22
errOAAI
errKothakonda, Manish; Kaplan, Aaron D.; Isaacs, Eric B.; Bartel, Christopher J.; Furness, James W.; Ning, Jinliang; Wolverton, Chris; Perdew, John P.; Sun, Jianwei
errShare
errSave
Laplacian-level meta-generalized gradient approximation for solid and liquid metals
errPHYSICAL REVIEW MATERIALS
IF3.4
err2022-08-24
err19
errOAAI
errKaplan, Aaron D.; Perdew, John P.
errShare
errSave
Workhorse minimally empirical dispersion-corrected density functional with tests for weakly bound systems: r2SCAN+rVV10
errPHYSICAL REVIEW B
IF3.7
err2022-08-23
err47
errOAAI
errNing, Jinliang; Kothakonda, Manish; Furness, James W.; Kaplan, Aaron D.; Ehlert, Sebastian; Brandenburg, Jan Gerit; Perdew, John P.; Sun, Jianwei
errShare
errSave
Construction of meta-GGA functionals through restoration of exact constraint adherence to regularized SCAN functionals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-19
err36
errOAAI
errFurness, James W.; Kaplan, Aaron D.; Ning, Jinliang; Perdew, John P.; Sun, Jianwei
errShare
errSave
First-principles wave-vector- and frequency-dependent exchange-correlation kernel for jellium at all densities
errPHYSICAL REVIEW B
IF3.7
err2022-01-18
err16
errOAAI
errKaplan, Aaron D.; Nepal, Niraj K.; Ruzsinszky, Adrienn; Ballone, Pietro; Perdew, John P.
errShare
errSave
Progress towards understanding ultranonlocality through the wave-vector and frequency dependence of approximate exchange-correlation kernels
errPHYSICAL REVIEW B
IF3.7
err2021-09-08
err4
errOAAI
errNepal, Niraj K.; Kaplan, Aaron D.; Pitarke, J. M.; Ruzsinszky, Adrienn
errShare
errSave
r2SCAN-D4: Dispersion corrected meta-generalized gradient approximation for general chemical applications
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-02-09
err108
errOAAI
errEhlert, Sebastian; Huniar, Uwe; Ning, Jinliang; Furness, James W.; Sun, Jianwei; Kaplan, Aaron D.; Perdew, John P.; Brandenburg, Jan Gerit
errShare
errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
G
Gerbrand Ceder
H-index: 166 · Papers: 1.1K
M
Matthias Scheffler
H-index: 133 · Papers: 1.0K
M
Michael L. Klein
H-index: 120 · Papers: 1.2K
J
John P. Perdew
H-index: 113 · Papers: 552
C
Chris Wolverton
H-index: 111 · Papers: 1.2K
View more