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- Kieron Burke

Discipline name
D-index
D-index (Discipline H-index) only includes papers and citation values for an examined
discipline in contrast to General H-index which accounts for publications across all
disciplines.
Citations
Publications
World Ranking
National Ranking

Physics
D-index
76
Citations
209,330
329
World Ranking
2479
National Ranking
1244

2017 - Fellow of the American Association for the Advancement of Science (AAAS)

2007 - Fellow of American Physical Society (APS) Citation For his seminal contributions to the development and application of the density functional theory of ground and excited electronic states, and electronic dynamics in condensed matter

- Quantum mechanics
- Electron
- Mathematical analysis

Kieron Burke mostly deals with Density functional theory, Quantum mechanics, Hybrid functional, Condensed matter physics and Local-density approximation. His biological study spans a wide range of topics, including Electronic structure and Energy. Kieron Burke works mostly in the field of Quantum mechanics, limiting it down to concerns involving Conductance and, occasionally, Limit, Derivative and Current.

His Hybrid functional study integrates concerns from other disciplines, such as Kohn–Sham equations, Operator, Statistical physics, Mixing and Coupling constant. Kieron Burke interconnects Crystallography, Density gradient and Magnetization in the investigation of issues within Condensed matter physics. His research investigates the connection between Local-density approximation and topics such as Electron localization function that intersect with issues in Fermi gas, Wave function, Atoms in molecules, CP2K and WIEN2k.

- Generalized Gradient Approximation Made Simple (97291 citations)
- Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)] (8154 citations)
- Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces (4778 citations)

His primary areas of study are Density functional theory, Quantum mechanics, Statistical physics, Time-dependent density functional theory and Local-density approximation. His Density functional theory study combines topics in areas such as Adiabatic process and Electronic structure. His study explores the link between Quantum mechanics and topics such as Limit that cross with problems in Atomic number.

His Statistical physics study incorporates themes from Computational chemistry, Simple, Thermal and Energy functional. His Time-dependent density functional theory research includes elements of Excitation and Kernel. The various areas that Kieron Burke examines in his Local-density approximation study include Kinetic energy, Fermi gas, Atomic physics and Semiclassical physics.

- Density functional theory (55.39%)
- Quantum mechanics (34.56%)
- Statistical physics (21.81%)

- Density functional theory (55.39%)
- Statistical physics (21.81%)
- Quantum mechanics (34.56%)

Kieron Burke mainly investigates Density functional theory, Statistical physics, Quantum mechanics, Simple and Mathematical analysis. Kieron Burke mostly deals with Local-density approximation in his studies of Density functional theory. His Statistical physics study combines topics from a wide range of disciplines, such as Bond length, Kohn–Sham equations, Correlation, Minification and Energy functional.

Kieron Burke focuses mostly in the field of Simple, narrowing it down to matters related to Applied mathematics and, in some cases, Small number, Manifold and Hartree. His studies in Mathematical analysis integrate themes in fields like Order, Semiclassical physics, Particle in a box, Eigenvalues and eigenvectors and Harmonic oscillator. His studies deal with areas such as Fermion and Kinetic energy as well as Semiclassical physics.

- Guest Editorial: Special Topic on Data-Enabled Theoretical Chemistry (52 citations)
- Quantifying Density Errors in DFT. (28 citations)
- Can exact conditions improve machine-learned density functionals? (27 citations)

- Quantum mechanics
- Electron
- Mathematical analysis

His primary areas of investigation include Density functional theory, Statistical physics, Quantum mechanics, Adiabatic theorem and Energy functional. His biological study focuses on Local-density approximation. His research investigates the connection with Local-density approximation and areas like Dimension which intersect with concerns in Semiclassical physics and Mathematical analysis.

The Statistical physics study combines topics in areas such as Bond length, Thermal, Quantum and Electronic structure. His Quantum mechanics research incorporates themes from Complex system and Limit. Kieron Burke works mostly in the field of Adiabatic theorem, limiting it down to topics relating to Time-dependent density functional theory and, in certain cases, Kernel.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Generalized Gradient Approximation Made Simple

John P. Perdew;Kieron Burke;Matthias Ernzerhof.

Physical Review Letters **(1996)**

153772 Citations

Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]

John P. Perdew;Kieron Burke;Matthias Ernzerhof.

Physical Review Letters **(1997)**

16172 Citations

Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

John P. Perdew;Adrienn Ruzsinszky;Gábor I. Csonka;Oleg A. Vydrov.

Physical Review Letters **(2008)**

8032 Citations

Generalized gradient approximation for the exchange-correlation hole of a many-electron system

John P. Perdew;Kieron Burke;Yue Wang.

Physical Review B **(1996)**

6336 Citations

Rationale for mixing exact exchange with density functional approximations

John P. Perdew;Matthias Ernzerhof;Kieron Burke.

Journal of Chemical Physics **(1996)**

5368 Citations

Perspective on density functional theory

Kieron Burke.

Journal of Chemical Physics **(2012)**

1456 Citations

Perdew, Burke, and Ernzerhof Reply:

John P. Perdew;Kieron Burke;Matthias Ernzerhof.

Physical Review Letters **(1998)**

973 Citations

Time-dependent density functional theory: Past, present, and future

Kieron Burke;Jan Werschnik;E. K. U. Gross.

Journal of Chemical Physics **(2005)**

934 Citations

Derivation of a generalized gradient approximation: The PW91 density functional

Kieron Burke;John P. Perdew;Yue Wang.

**(1998)**

827 Citations

Basics of TDDFT

E. K. U. Gross;Kieron Burke.

Lecture Notes in Physics **(2006)**

618 Citations

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