Perdew JP - Search Results

1

Correction to "Accurate and Numerically Efficient r²SCAN Meta-Generalized Gradient Approximation".

Furness JW, Kaplan AD, Ning J, Perdew JP, Sun J. Furness JW, et al. Among authors: perdew jp. J Phys Chem Lett. 2020 Nov 5;11(21):9248. doi: 10.1021/acs.jpclett.0c03077. Epub 2020 Oct 19. J Phys Chem Lett. 2020. PMID: 33073997 No abstract available.

2

My life in science: Lessons for yours?

Perdew JP. Perdew JP. J Chem Phys. 2024 Jan 7;160(1):010402. doi: 10.1063/5.0179606. J Chem Phys. 2024. PMID: 38180261

3

Workhorse semilocal density functional for condensed matter physics and quantum chemistry.

Perdew JP, Ruzsinszky A, Csonka GI, Constantin LA, Sun J. Perdew JP, et al. Phys Rev Lett. 2009 Jul 10;103(2):026403. doi: 10.1103/PhysRevLett.103.026403. Epub 2009 Jul 10. Phys Rev Lett. 2009. PMID: 19659225

4

Semilocal and hybrid meta-generalized gradient approximations based on the understanding of the kinetic-energy-density dependence.

Sun J, Haunschild R, Xiao B, Bulik IW, Scuseria GE, Perdew JP. Sun J, et al. Among authors: perdew jp. J Chem Phys. 2013 Jan 28;138(4):044113. doi: 10.1063/1.4789414. J Chem Phys. 2013. PMID: 23387574

5

Density functionals that recognize covalent, metallic, and weak bonds.

Sun J, Xiao B, Fang Y, Haunschild R, Hao P, Ruzsinszky A, Csonka GI, Scuseria GE, Perdew JP. Sun J, et al. Among authors: perdew jp. Phys Rev Lett. 2013 Sep 6;111(10):106401. doi: 10.1103/PhysRevLett.111.106401. Epub 2013 Sep 4. Phys Rev Lett. 2013. PMID: 25166685

6

Semilocal density functional obeying a strongly tightened bound for exchange.

Sun J, Perdew JP, Ruzsinszky A. Sun J, et al. Among authors: perdew jp. Proc Natl Acad Sci U S A. 2015 Jan 20;112(3):685-9. doi: 10.1073/pnas.1423145112. Epub 2015 Jan 5. Proc Natl Acad Sci U S A. 2015. PMID: 25561554 Free PMC article.

7

Strongly Constrained and Appropriately Normed Semilocal Density Functional.

Sun J, Ruzsinszky A, Perdew JP. Sun J, et al. Among authors: perdew jp. Phys Rev Lett. 2015 Jul 17;115(3):036402. doi: 10.1103/PhysRevLett.115.036402. Epub 2015 Jul 14. Phys Rev Lett. 2015. PMID: 26230809

8

Communication: Near-locality of exchange and correlation density functionals for 1- and 2-electron systems.

Sun J, Perdew JP, Yang Z, Peng H. Sun J, et al. Among authors: perdew jp. J Chem Phys. 2016 May 21;144(19):191101. doi: 10.1063/1.4950845. J Chem Phys. 2016. PMID: 27208927

9

Erratum: "Communication: Near-locality of exchange and correlation density functionals for 1- and 2-electron systems" [J. Chem. Phys. 144, 191101 (2016)].

Sun J, Perdew JP, Yang Z, Peng H. Sun J, et al. Among authors: perdew jp. J Chem Phys. 2016 Jul 7;145(1):019902. doi: 10.1063/1.4955444. J Chem Phys. 2016. PMID: 27394128 No abstract available.

10

Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional.

Sun J, Remsing RC, Zhang Y, Sun Z, Ruzsinszky A, Peng H, Yang Z, Paul A, Waghmare U, Wu X, Klein ML, Perdew JP. Sun J, et al. Among authors: perdew jp. Nat Chem. 2016 Sep;8(9):831-6. doi: 10.1038/nchem.2535. Epub 2016 Jun 13. Nat Chem. 2016. PMID: 27554409

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