Kieron Burke
Title
Cited by
Cited by
Year
Generalized gradient approximation made simple
JP Perdew, K Burke, M Ernzerhof
Physical review letters 77 (18), 3865, 1996
1326201996
Generalized gradient approximation made simple (vol 77, pg 3865, 1996)
JP Perdew, K Burke, M Ernzerhof
Physical review letters 78 (7), 1396-1396, 1997
94531997
Restoring the density-gradient expansion for exchange in solids and surfaces
JP Perdew, A Ruzsinszky, GI Csonka, OA Vydrov, GE Scuseria, ...
Physical review letters 100 (13), 136406, 2008
66492008
Generalized gradient approximation for the exchange-correlation hole of a many-electron system
JP Perdew, K Burke, Y Wang
Physical review B 54 (23), 16533, 1996
57441996
Generalized gradient approximation for the exchange-correlation hole of a many-electron system
JP Perdew, K Burke, Y Wang
Physical review B 54 (23), 16533, 1996
56931996
Rationale for mixing exact exchange with density functional approximations
JP Perdew, M Ernzerhof, K Burke
The Journal of chemical physics 105 (22), 9982-9985, 1996
45761996
Perspective on density functional theory
K Burke
The Journal of chemical physics 136 (15), 150901, 2012
11962012
Time-dependent density functional theory: Past, present, and future
K Burke, J Werschnik, EKU Gross
The Journal of chemical physics 123 (6), 062206, 2005
8612005
Perdew, burke, and ernzerhof reply
JP Perdew, K Burke, M Ernzerhof
Physical Review Letters 80 (4), 891, 1998
7941998
Time-dependent density functional theory
M Marques, A Rubio, EKU Gross, K Burke, F Nogueira, CA Ullrich
Springer Science & Business Media, 2006
7582006
Double excitations within time-dependent density functional theory linear response
NT Maitra, F Zhang, RJ Cave, K Burke
The Journal of Chemical Physics 120 (13), 5932-5937, 2004
4802004
Self-interaction errors in density-functional calculations of electronic transport
C Toher, A Filippetti, S Sanvito, K Burke
Physical Review Letters 95 (14), 146402, 2005
4032005
Bypassing the Kohn-Sham equations with machine learning
F Brockherde, L Vogt, L Li, ME Tuckerman, K Burke, KR Müller
Nature communications 8 (1), 1-10, 2017
4002017
Finding density functionals with machine learning
JC Snyder, M Rupp, K Hansen, KR Müller, K Burke
Physical review letters 108 (25), 253002, 2012
3952012
Comparison shopping for a gradient‐corrected density functional
JP Perdew, K Burke
International journal of quantum chemistry 57 (3), 309-319, 1996
3671996
Escaping the symmetry dilemma through a pair-density interpretation of spin-density functional theory
JP Perdew, A Savin, K Burke
Physical Review A 51 (6), 4531, 1995
3621995
The adiabatic connection method: a non-empirical hybrid
K Burke, M Ernzerhof, JP Perdew
Chemical Physics Letters 265 (1-2), 115-120, 1997
2771997
Erratum: generalized gradient approximation made simple Phys
JP Perdew, K Burke, M Ernzerhof
Rev. Lett 78, 1396, 1997
2771997
Understanding band gaps of solids in generalized Kohn–Sham theory
JP Perdew, W Yang, K Burke, Z Yang, EKU Gross, M Scheffler, ...
Proceedings of the national academy of sciences 114 (11), 2801-2806, 2017
2512017
Understanding and reducing errors in density functional calculations
MC Kim, E Sim, K Burke
Physical review letters 111 (7), 073003, 2013
2412013
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Articles 1–20