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Kieron Burke

Identifiers

  • name variant Kieron Burke 0.60 · backfill

Papers (92)

  1. Thermal PBE in warm dense matter: Does it matter and is it accurate? cond-mat.mtrl-sci · 2026 · author #5
  2. Conditional probability density functional theory for solids cond-mat.mtrl-sci · 2026 · author #3
  3. Enhancing molecular dynamics with equivariant machine-learned densities physics.chem-ph · 2026 · author #5
  4. Ensemble Time-Dependent Density Functional Theory physics.chem-ph · 2025 · author #3
  5. Efficient prediction of 3D electron densities using machine learning physics.comp-ph · 2018 · author #6
  6. Quantifying Density Errors in DFT physics.comp-ph · 2018 · author #3
  7. Guest Editorial: Special Topic on Data-enabled Theoretical Chemistry physics.chem-ph · 2018 · author #3
  8. Thermal stitching: Extending the reach of quantum fermion solvers physics.chem-ph · 2018 · author #2
  9. Fitting a round peg into a round hole: asympotically correcting the generalized gradient approximation for correlation cond-mat.mtrl-sci · 2018 · author #4
  10. Chemical accuracy from small, system-adapted basis functions physics.chem-ph · 2017 · author #2
  11. Benchmarks and reliable DFT results for spin-crossover complexes physics.chem-ph · 2017 · author #6
  12. Direct extraction of excitation energies from ensemble density-functional theory physics.chem-ph · 2017 · author #3
  13. Warming Up Density Functional Theory physics.chem-ph · 2017 · author #3
  14. The Importance of being consistent physics.chem-ph · 2016 · author #6
  15. Leading corrections to local approximations II (with turning points) cond-mat.quant-gas · 2016 · author #2
  16. Pure density functional for strong correlations and the thermodynamic limit from machine learning cond-mat.str-el · 2016 · author #4
  17. By-passing the Kohn-Sham equations with machine learning physics.comp-ph · 2016 · author #5
  18. Understanding Band Gaps of Solids in Generalized Kohn-Sham Theory cond-mat.mtrl-sci · 2016 · author #3
  19. Locality of correlation in density functional theory cond-mat.mtrl-sci · 2016 · author #1
  20. Exact conditions on the temperature dependence of density functionals physics.chem-ph · 2015 · author #1
  21. Accurate atomic quantum defects from particle-particle random phase approximation physics.chem-ph · 2015 · author #2
  22. Uniform semiclassical approximations for one-dimensional fermionic systems quant-ph · 2015 · author #2
  23. Exact thermal density functional theory for a model system: Correlation components and accuracy of the zero-temperature exchange-correlation approximation cond-mat.str-el · 2015 · author #3
  24. Thermal density functional theory: Time-dependent linear response and approximate functionals from the fluctuation-dissipation theorem physics.chem-ph · 2015 · author #3
  25. Connection formulas for thermal density functional theory physics.chem-ph · 2015 · author #2
  26. One Dimensional Mimicking of Electronic Structure: The Case for Exponentials cond-mat.str-el · 2015 · author #4
  27. Density functional description of Coulomb blockade: Adiabatic or dynamic exchange-correlation? cond-mat.str-el · 2015 · author #2
  28. The Hubbard Dimer: A density functional case study of a many-body problem cond-mat.str-el · 2015 · author #4
  29. Understanding Kernel Ridge Regression: Common behaviors from simple functions to density functionals physics.comp-ph · 2015 · author #8
  30. Testing and Using the Lewin-Lieb Bound in Density Functional Theory physics.chem-ph · 2014 · author #3
  31. Corrections to Thomas-Fermi densities at turning points and beyond quant-ph · 2014 · author #5
  32. Atomic correlation energies and the generalized gradient approximation cond-mat.mtrl-sci · 2014 · author #1
  33. DFT: A Theory Full of Holes? physics.chem-ph · 2014 · author #3
  34. Almost Exact Exchange At Almost No Cost physics.chem-ph · 2014 · author #5
  35. Quantum critical benchmark for density functional theory physics.chem-ph · 2014 · author #2
  36. Kohn-Sham calculations with the exact functional physics.chem-ph · 2014 · author #4
  37. Understanding Machine-learned Density Functionals physics.chem-ph · 2014 · author #9
  38. Gedanken Densities and Exact Constraints in Density Functional Theory physics.chem-ph · 2014 · author #4
  39. Ions in solution: Density Corrected Density Functional Theory (DC-DFT) physics.chem-ph · 2014 · author #3
  40. Excitations and benchmark ensemble density functional theory for two electrons physics.chem-ph · 2014 · author #4
  41. Exact and approximate Kohn-Sham potentials in ensemble density-functional theory physics.chem-ph · 2014 · author #4
  42. Thermal Density Functional Theory in Context physics.chem-ph · 2013 · author #4
  43. Non-existence of Taylor expansion in time due to cusps physics.atom-ph · 2013 · author #2
  44. Potential functionals versus density functionals cond-mat.other · 2013 · author #3
  45. Orbital-free Bond Breaking via Machine Learning physics.chem-ph · 2013 · author #6
  46. Guaranteed convergence of the Kohn-Sham equations cond-mat.mtrl-sci · 2013 · author #3
  47. Understanding and reducing errors in density functional calculations physics.chem-ph · 2012 · author #3
  48. Reference electronic structure calculations in one dimension cond-mat.mtrl-sci · 2012 · author #3
  49. Perspective on density functional theory physics.chem-ph · 2012 · author #1
  50. Accuracy of density functionals for molecular electronics: the Anderson junction cond-mat.mes-hall · 2012 · author #3
  51. Finding Density Functionals with Machine Learning physics.comp-ph · 2011 · author #5
  52. The effect of cusps in time-dependent quantum mechanics quant-ph · 2011 · author #3
  53. One-dimensional Continuum Electronic Structure with the Density Matrix Renormalization Group and Its Implications For Density Functional Theory cond-mat.str-el · 2011 · author #4
  54. Kondo effect given exactly by density functional theory cond-mat.mes-hall · 2011 · author #3
  55. Avoiding Unbound Anions in Density Functional Calculations cond-mat.other · 2011 · author #3
  56. Electronic structure via potential functional approximations cond-mat.other · 2011 · author #4
  57. The Role of Exact Conditions in TDDFT cond-mat.other · 2011 · author #2
  58. Ionization potentials in the limit of large atomic number cond-mat.mtrl-sci · 2010 · author #4
  59. Leading corrections to local approximations cond-mat.other · 2010 · author #4
  60. On the density-potential mapping in time-dependent density functional theory cond-mat.mtrl-sci · 2009 · author #4
  61. Adiabatic Connection for Strictly-Correlated Electrons cond-mat.other · 2009 · author #2
  62. Potential Scaling in Density Functional Theory cond-mat.other · 2009 · author #2
  63. Adiabatic Connection in the Low-Density Limit cond-mat.other · 2009 · author #2
  64. Non-empirical 'derivation' of B88 exchange functional cond-mat.mtrl-sci · 2009 · author #2
  65. Time-dependent density functional theory of high excitations: To infinity, and beyond cond-mat.other · 2009 · author #2
  66. Partition Density Functional Theory cond-mat.other · 2009 · author #2
  67. Charge Transfer in Partition Theory cond-mat.other · 2008 · author #4
  68. Exact condition on the Kohn-Sham kinetic energy, and modern parametrization of the Thomas-Fermi density physics.atm-clus · 2008 · author #2
  69. Restoring the density-gradient expansion for exchange in solids and surfaces cond-mat.mtrl-sci · 2007 · author #8
  70. Comment on "Critique of the foundations of time-dependent density functional theory" [Phys. Rev.A. 75, 022513 (2007)] cond-mat.other · 2007 · author #2
  71. Generalized gradient approximation for solids and their surfaces cond-mat.other · 2007 · author #8
  72. Partition theory: A very simple illustration cond-mat.other · 2007 · author #3
  73. Time-dependent Density Functional calculation of e-H scattering cond-mat.mtrl-sci · 2007 · author #5
  74. Comment on ``Analysis of Floquet formulation of time-dependent density-functional theory'' [Chem. Phys. Lett. {\bf 433} (2006), 204] cond-mat.mtrl-sci · 2007 · author #2
  75. Density functional calculations of nanoscale conductance cond-mat.mes-hall · 2007 · author #3
  76. Excited states from time-dependent density functional theory cond-mat.mtrl-sci · 2007 · author #2
  77. A new challenge for time-dependent density-functional theory cond-mat.other · 2006 · author #2
  78. Relevance of the slowly-varying electron gas to atoms, molecules, and solids quant-ph · 2006 · author #4
  79. The quantum defect: the true measure of time-dependent density-functional results for atoms cond-mat.mtrl-sci · 2005 · author #2
  80. Rydberg transition frequencies from the Local Density Approximation cond-mat.other · 2005 · author #2
  81. Self-interaction errors in density functional calculations of electronic transport cond-mat.mes-hall · 2005 · author #4
  82. Continuum states from time-dependent density functional theory cond-mat.other · 2005 · author #3
  83. Coordinate scaling in time-dependent current density functional theory cond-mat.mtrl-sci · 2005 · author #2
  84. Zero-bias molecular electronics: Exchange-correlation corrections to Landauer's formula cond-mat.mes-hall · 2005 · author #1
  85. Time-dependent density functional theory: Past, present, and future cond-mat.other · 2004 · author #1
  86. Density functional theory of dissipative systems cond-mat.mtrl-sci · 2004 · author #1
  87. Current-Density Functional Theory of the Response of Solids cond-mat.mtrl-sci · 2002 · author #3
  88. Initial-state dependence in time-dependent density functional theory cond-mat.mtrl-sci · 2000 · author #2
  89. Excitation energies from time-dependent density functional theory using exact and approximate functionals cond-mat.mtrl-sci · 2000 · author #3
  90. A hybrid functional for the exchange-correlation kernel in time-dependent density functional theory cond-mat.mtrl-sci · 2000 · author #1
  91. Total energy density as an interpretative tool cond-mat.mtrl-sci · 1999 · author #3
  92. Adiabatic connection from accurate wavefunction calculations cond-mat.mtrl-sci · 1999 · author #3

Mentions

  • 1309.3043 #4 · backfill · confidence 0.70 Kieron Burke
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  • 2605.25270 #5 · arxiv_oai · confidence 0.70 Kieron Burke
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  • 2507.19464 #3 · arxiv_oai · confidence 0.70 Kieron Burke
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Frequent Coauthors