Articles by P. R. C. Kent

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P. R. C. Kent

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Systematic Comparison and Cross-validation of Fixed-Node Diffusion Monte Carlo and Phaseless Auxiliary-Field Quantum Monte Carlo in Solids

10 July 2020 by Fionn Malone and others

Computational Physics, Materials Science

QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion Quantum Monte Carlo

6 May 2020 by P. R. C. Kent and others

Computational Physics

Delayed Slater determinant update algorithms for high efficiency quantum Monte Carlo

2 August 2017 by T. Mcdaniel and others

Computational Physics, Materials Science

Itinerant Antiferromagnetism in RuO_{2}

30 December 2016 by T. Berlijn and others

Strongly Correlated Electrons

Successes and failures of Hubbard-corrected density functional theory: The case of Mg doped LiCoO_2

6 November 2014 by Juan Santana and others

Materials Science

Ab initio quantum Monte Carlo calculations of spin superexchange in cuprates: the benchmarking case of Ca_2CuO_3

9 July 2014 by Kateryna Foyevtsova and others

Hybrid Density Functional Study of Structural and Electronic Properties of Functionalized \ce{Ti_{n+1}X_n} (X= C, N) monolayers

28 June 2013 by Yu Xie and P. R. C. Kent

Materials Science, Computational Physics

Diffusion quantum Monte Carlo study of the equation of state and point defects in aluminum

19 October 2012 by Randolph Hood and others

Materials Science

Quantum Monte Carlo Calculations of Dihydrogen Binding Energetics on Ca Cations: an Assessment of Errors in Density Functionals for Weakly Bonded Systems

15 July 2010 by Michal Bajdich and others

Materials Science, Chemical Physics

A Fast and Efficient Algorithm for Slater Determinant Updates in Quantum Monte Carlo Simulations

23 June 2009 by Phani K. V. V. Nukala and P. R. C. Kent

Materials Science, Strongly Correlated Electrons

Neutral and charged excitations in carbon fullerenes from first-principles many-body theories

29 July 2008 by Murilo Tiago and others

Materials Science

Combined density-functional and dynamical cluster quantum Monte Carlo calculations for three-band Hubbard models for hole-doped cuprate superconductors

23 June 2008 by P. R. C. Kent and others

Superconductivity, Materials Science

Density-density functionals and effective potentials in many-body electronic structure calculations

24 March 2008 by Fernando Agustín Reboredo and P. R. C. Kent

Other Condensed Matter

Charge Density Wave Driven Ferromagnetism in the Periodic Anderson Model

31 October 2007 by M. Majidi and others

Strongly Correlated Electrons

Pseudogap and antiferromagnetic correlations in the Hubbard model

8 March 2006 by Alexandru Macridin and others

Strongly Correlated Electrons

Systematic study of d-wave superconductivity in the 2D repulsive Hubbard model

1 December 2005 by T. Maier and others

Superconductivity, Strongly Correlated Electrons

Efficient calculation of the antiferromagnetic phase diagram of the 3D Hubbard model

14 June 2005 by P. R. C. Kent and others

Strongly Correlated Electrons

Carbon clusters near the crossover to fullerene stability

20 September 1999 by P. R. C. Kent and others

Atomic and Molecular Clusters, Condensed Matter

Monte Carlo energy and variance minimization techniques for optimizing many-body wave functions

22 February 1999 by P. R. C. Kent and others at

University of Cambridge

Condensed Matter

Quantum Monte Carlo calculations of the one-body density matrix and excitation energies of silicon

2 April 1998 by P. R. C. Kent and others at

University of Cambridge

Condensed Matter

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Materials Science Strongly Correlated Electrons Computational Physics Condensed Matter Superconductivity Chemical Physics Other Condensed Matter Atomic and Molecular Clusters