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Attila Cangi, Ph.D. (University of California, Irvine) - Publications

Affiliations: 
2011-2016 Theory Department Max Planck Institute of Microstructure Physics 
 2017-2020 Center for Computing Research Sandia National Laboratories 
 2020- Center for Advanced Systems Understanding Helmholtz-Zentrum Dresden-Rossendorf 
Area:
Electronic structure theory, Materials science, Machine Learning
Website:
https://www.casus.science/research/matter-under-extreme-conditions/
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19 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Moldabekov ZA, Lokamani M, Vorberger J, Cangi A, Dornheim T. Assessing the accuracy of hybrid exchange-correlation functionals for the density response of warm dense electrons. The Journal of Chemical Physics. 158: 094105. PMID 36889956 DOI: 10.1063/5.0135729  0.582
2023 Moldabekov ZA, Lokamani M, Vorberger J, Cangi A, Dornheim T. Non-empirical Mixing Coefficient for Hybrid XC Functionals from Analysis of the XC Kernel. The Journal of Physical Chemistry Letters. 14: 1326-1333. PMID 36724891 DOI: 10.1021/acs.jpclett.2c03670  0.328
2022 Dornheim T, Tolias P, Moldabekov ZA, Cangi A, Vorberger J. Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations. The Journal of Chemical Physics. 156: 244113. PMID 35778089 DOI: 10.1063/5.0097768  0.322
2021 Moldabekov Z, Dornheim T, Böhme M, Vorberger J, Cangi A. The relevance of electronic perturbations in the warm dense electron gas. The Journal of Chemical Physics. 155: 124116. PMID 34598570 DOI: 10.1063/5.0062325  0.42
2020 Dornheim T, Cangi A, Ramakrishna K, Böhme M, Tanaka S, Vorberger J. Effective Static Approximation: A Fast and Reliable Tool for Warm-Dense Matter Theory. Physical Review Letters. 125: 235001. PMID 33337174 DOI: 10.1103/PhysRevLett.125.235001  0.447
2018 Cangi A, Sagredo F, Mattsson A. An exchange-correlation functional capturing bulk, surface, and confinement physics Bulletin of the American Physical Society. DOI: 10.2172/1530147  0.351
2017 Baldsiefen T, Cangi A, Eich FG, Gross EKU. Exchange-correlation approximations for reduced-density-matrix-functional theory at finite temperature: Capturing magnetic phase transitions in the homogeneous electron gas Physical Review A. 96. DOI: 10.1103/Physreva.96.062508  0.495
2015 Ribeiro RF, Lee D, Cangi A, Elliott P, Burke K. Corrections to Thomas-Fermi densities at turning points and beyond. Physical Review Letters. 114: 050401. PMID 25699422 DOI: 10.1103/Physrevlett.114.050401  0.727
2015 Ribeiro RF, Lee D, Cangi A, Elliott P, Burke K. Corrections to thomas-fermi densities at turning points and beyond Physical Review Letters. 114. DOI: 10.1103/PhysRevLett.114.050401  0.661
2015 Cangi A, Pribram-Jones A. Efficient formalism for warm dense matter simulations Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.161113  0.721
2015 Baldsiefen T, Cangi A, Gross EKU. Reduced-density-matrix-functional theory at finite temperature: Theoretical foundations Physical Review a - Atomic, Molecular, and Optical Physics. 92. DOI: 10.1103/Physreva.92.052514  0.546
2015 Elliott P, Cangi A, Pittalis S, Gross EKU, Burke K. Almost exact exchange at almost no computational cost in electronic structure Physical Review a - Atomic, Molecular, and Optical Physics. 92. DOI: 10.1103/Physreva.92.022513  0.76
2014 Mirhosseini H, Cangi A, Baldsiefen T, Sanna A, Proetto CR, Gross EKU. Virial theorem and exact properties of density functionals for periodic systems Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.220102  0.564
2013 Cangi A, Gross EKU, Burke K. Potential functionals versus density functionals Physical Review a - Atomic, Molecular, and Optical Physics. 88. DOI: 10.1103/Physreva.88.062505  0.762
2011 Cangi A, Lee D, Elliott P, Burke K, Gross EK. Electronic structure via potential functional approximations. Physical Review Letters. 106: 236404. PMID 21770528 DOI: 10.1103/Physrevlett.106.236404  0.726
2011 Cangi A, Lee D, Elliott P, Burke K, Gross EKU. Electronic structure via potential functional approximations Physical Review Letters. 106. DOI: 10.1103/PhysRevLett.106.236404  0.61
2010 Cangi A, Lee D, Elliott P, Burke K. Leading corrections to local approximations Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.235128  0.736
2008 Elliott P, Lee D, Cangi A, Burke K. Semiclassical origins of density functionals. Physical Review Letters. 100: 256406. PMID 18643686 DOI: 10.1103/Physrevlett.100.256406  0.773
2008 Elliott P, Lee D, Cangi A, Burke K. Semiclassical origins of density functionals Physical Review Letters. 100. DOI: 10.1103/PhysRevLett.100.256406  0.723
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