Randolph Q. Hood

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All published works

Action	Title	Year	Authors
+ PDF Chat	Phase transitions and spin state of iron in FeO under the conditions of Earth's deep interior	2023	Eran Greenberg Roman Nazarov A. Landa Jianjun Ying Randolph Q. Hood Bar Hen Raymond Jeanloz Vitali B. Prakapenka В. В. Стружкин G. Kh. Rozenberg
+	Phase transitions and spin-state of iron in FeO at the conditions of Earth's deep interior	2020	Eran Greenberg Roman Nazarov A. Landa Jianjun Ying Randolph Q. Hood Bar Hen Raymond Jeanloz Vitali B. Prakapenka В. В. Стружкин G. Kh. Rozenberg
+ PDF Chat	Diffusion quantum Monte Carlo study of the equation of state and point defects in aluminum	2012	Randolph Q. Hood Paul R. C. Kent Fernando A. Reboredo
+	A diffusion Monte Carlo study of sign problems from non-local pseudopotentials	2012	Norm M. Tubman Miguel Morales-Silva Jonathan Dubois Randolph Q. Hood
+	Systematic Reduction of Sign Errors in Many-Body Calculations of Atoms and Molecules	2010	Michal Bajdich Murilo L. Tiago Randolph Q. Hood Paul R. C. Kent Fernando A. Reboredo
+	Self-healing diffusion quantum Monte Carlo algorithms: Direct reduction of the fermion sign error in electronic structure calculations	2009	Fernando A. Reboredo Randolph Q. Hood Paul R. C. Kent
+ PDF Chat	Neutral and charged excitations in carbon fullerenes from first-principles many-body theories	2008	Murilo L. Tiago Paul R. C. Kent Randolph Q. Hood Fernando A. Reboredo
+	Bethe-Salpeter and quantum Monte Carlo calculations of neutral and charged excitations in carbon fullerenes	2008	Murilo L. Tiago Paul R. C. Kent Randolph Q. Hood Fernando A. Reboredo
+ PDF Chat	Symmetry constraints and variational principles in diffusion quantum Monte Carlo calculations of excited-state energies	2007	W. M. C. Foulkes Randolph Q. Hood R. J. Needs
+ PDF Chat	Comparative study of density-functional theories of the exchange-correlation hole and energy in silicon	2001	Antonio C. Cancio M. Y. Chou Randolph Q. Hood
+ PDF Chat	Two-dimensional limit of exchange-correlation energy functional approximations	2000	Yong‐Hoon Kim In−Ho Lee Satyadev Nagaraja Jean‐Pierre Leburton Randolph Q. Hood Richard M. Martin
+ PDF Chat	Symmetry constraints and variational principles in diffusion quantum Monte Carlo calculations of excited-state energies	1999	W. M. C. Foulkes Randolph Q. Hood R. J. Needs
+ PDF Chat	Finite-size errors in quantum many-body simulations of extended systems	1999	Paul R. C. Kent Randolph Q. Hood Andrew Williamson R. J. Needs W. M. C. Foulkes G. Rajagopal
+ PDF Chat	Quantum Monte Carlo calculations of the one-body density matrix and excitation energies of silicon	1998	Paul R. C. Kent Randolph Q. Hood M. D. Towler R. J. Needs G. Rajagopal
+ PDF Chat	Diffusion quantum Monte Carlo calculations of the excited states of silicon	1998	Andrew Williamson Randolph Q. Hood R. J. Needs G. Rajagopal

Common Coauthors

Coauthor	Papers Together
Paul R. C. Kent	7
R. J. Needs	5
Fernando A. Reboredo	5
Murilo L. Tiago	3
G. Rajagopal	3
W. M. C. Foulkes	3
В. В. Стружкин	2
Vitali B. Prakapenka	2
A. Landa	2
I. Leonov	2
Jianjun Ying	2
G. Kh. Rozenberg	2
Raymond Jeanloz	2
Roman Nazarov	2
Andrew Williamson	2
Bar Hen	2
Eran Greenberg	2
Yong‐Hoon Kim	1
Jean‐Pierre Leburton	1
Miguel Morales-Silva	1
In−Ho Lee	1
Norm M. Tubman	1
Michal Bajdich	1
M. Y. Chou	1
Richard M. Martin	1
Jonathan Dubois	1
M. D. Towler	1
Antonio C. Cancio	1
Satyadev Nagaraja	1

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+ PDF Chat	Alleviation of the Fermion-Sign Problem by Optimization of Many-Body Wave Functions	2007	C. J. Umrigar Julien Toulouse Claudia Filippi Sandro Sorella Richard G. Hennig	3
+ PDF Chat	Maximally localized generalized Wannier functions for composite energy bands	1997	Nicola Marzari David Vanderbilt	3
+ PDF Chat	QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials	2009	Paolo Giannozzi Stefano Baroni Nicola Bonini Matteo Calandra Roberto Car Carlo Cavazzoni Davide Ceresoli G. Chiarotti Matteo Cococcioni Ismaïla Dabo	3
+ PDF Chat	Diffusion quantum Monte Carlo calculations of the excited states of silicon	1998	Andrew Williamson Randolph Q. Hood R. J. Needs G. Rajagopal	3
+ PDF Chat	Metal-Ligand Interplay in Strongly Correlated Oxides: A Parametrized Phase Diagram for Pressure-Induced Spin Transitions	2007	Aleksi Mattila Jean‐Pascal Rueff James Badro György Vankó Abhay Shukla	2
+ PDF Chat	Metal-insulator transition and local-moment collapse in FeO under pressure	2015	I. Leonov	2
+ PDF Chat	Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materials	2008	Dmitry M. Korotin Anton Kozhevnikov S. L. Skornyakov I. Leonov N. Binggeli В. И. Анисимов Giancarlo Trimarchi	2
+ PDF Chat	Orbital-selective Mott transition in multiband systems: Slave-spin representation and dynamical mean-field theory	2005	Luca de'Medici Antoine Georges Silke Biermann	2
+ PDF Chat	Calculated phonon spectra of paramagnetic iron at the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>γ</mml:mi></mml:math>phase transition	2012	I. Leonov A. I. Poteryaev В. И. Анисимов D. Vollhardt	2
+	Self-consistency over the charge density in dynamical mean-field theory: A linear muffin-tin implementation and some physical implications	2007	Leonid V. Pourovskii Bernard Amadon Silke Biermann Antoine Georges	2
+ PDF Chat	Inhomogeneous backflow transformations in quantum Monte Carlo calculations	2006	Pablo López Ríos Ao Ma N. D. Drummond M. D. Towler R. J. Needs	2
+ PDF Chat	Beyond the locality approximation in the standard diffusion Monte Carlo method	2006	Michele Casula	2
+ PDF Chat	Electronic structure calculations with dynamical mean-field theory	2006	Gabriel Kotliar Sergey Y. Savrasov Kristjan Haule V. S. Oudovenko Olivier Parcollet Chris A. Marianetti	2
+ PDF Chat	Quantum Monte Carlo impurity solver for cluster dynamical mean-field theory and electronic structure calculations with adjustable cluster base	2007	Kristjan Haule	2
+ PDF Chat	Magnetic collapse and the behavior of transition metal oxides at high pressure	2016	I. Leonov Leonid V. Pourovskii Antoine Georges Igor A. Abrikosov	2
+ PDF Chat	Experimental and Theoretical Evidence for Pressure-Induced Metallization in FeO with Rocksalt-Type Structure	2012	Kenji Ohta R. E. Cohen Kei Hirose Kristjan Haule Katsuya Shimizu Yasuo Ohishi	2
+ PDF Chat	Full orbital calculation scheme for materials with strongly correlated electrons	2005	В. И. Анисимов D. E. Kondakov Anton Kozhevnikov I. A. Nekrasov Z. V. Pchelkina J. W. Allen Sung‐Kwan Mo H.-D. Kim P. Metcalf S. Suga	2
+ PDF Chat	Computational Complexity and Fundamental Limitations to Fermionic Quantum Monte Carlo Simulations	2005	Matthias Troyer Uwe-Jens Wiese	1
+ PDF Chat	Fundamental High-Pressure Calibration from All-Electron Quantum Monte Carlo Calculations	2010	K. Esler R. E. Cohen Burkhard Militzer Jeongnim Kim R. J. Needs M. D. Towler	1
+ PDF Chat	Vertex corrections in localized and extended systems	2007	Andrew J. Morris Martin Stankovski Kris T. Delaney Patrick Rinke P. Garcı́a-González R. W. Godby	1
+	Self-healing diffusion quantum Monte Carlo algorithms: Direct reduction of the fermion sign error in electronic structure calculations	2009	Fernando A. Reboredo Randolph Q. Hood Paul R. C. Kent	1
+ PDF Chat	Neutral and charged excitations in carbon fullerenes from first-principles many-body theories	2008	Murilo L. Tiago Paul R. C. Kent Randolph Q. Hood Fernando A. Reboredo	1
+ PDF Chat	Exact-exchange density functional theory for quasi-two-dimensional electron gases	2003	Fernando A. Reboredo C. R. Proetto	1
+ PDF Chat	QWalk: A quantum Monte Carlo program for electronic structure	2009	Lucas K. Wagner Michal Bajdich Luboš Mitáš	1
+ PDF Chat	Renormalization of Molecular Electronic Levels at Metal-Molecule Interfaces	2006	Jeffery Neaton Mark S. Hybertsen Steven G. Louie	1
+ PDF Chat	Approximate and exact nodes of fermionic wavefunctions: Coordinate transformations and topologies	2005	Michal Bajdich Luboš Mitáš G. Drobný Lucas K. Wagner	1
+ PDF Chat	Maximally localized Wannier functions: Theory and applications	2012	Nicola Marzari Arash A. Mostofi Jonathan R. Yates Ivo Souza David Vanderbilt	1
+ PDF Chat	Variational quantum Monte Carlo ground state of GaAs	1996	H. Eckstein W. Schattke Martin Reigrotzki R. Redmer	1
+ PDF Chat	Optimal orbitals from energy fluctuations in correlated wave functions	2000	Claudia Filippi Stephen Fahy	1
+ PDF Chat	Nonlocal density functionals and the linear response of the homogeneous electron gas	1998	I. I. Mazin David J. Singh	1
+ PDF Chat	Quantum corral wave-function engineering	2005	Alfredo A. Correa Fernando A. Reboredo C. A. Balseiro	1
+ PDF Chat	Quasiparticle self-consistent<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math>method: A basis for the independent-particle approximation	2007	Takao Kotani Mark van Schilfgaarde Sergey V. Faleev	1
+ PDF Chat	Surface energy of a bounded electron gas: Analysis of the accuracy of the local-density approximation via<i>ab initio</i>self-consistent-field calculations	1998	J. M. Pitarke A. G. Eguiluz	1
+ PDF Chat	Density-density functionals and effective potentials in many-body electronic structure calculations	2008	Fernando A. Reboredo Paul R. C. Kent	1
+ PDF Chat	Optical excitations in organic molecules, clusters, and defects studied by first-principles Green’s function methods	2006	Murilo L. Tiago James R. Chelikowsky	1
+ PDF Chat	The Compressibility of Media under Extreme Pressures	1944	F. D. Murnaghan	1
+ PDF Chat	Finite-size errors in continuum quantum Monte Carlo calculations	2008	N. D. Drummond R. J. Needs A. Sorouri W. M. C. Foulkes	1
+ PDF Chat	Systematic reduction of sign errors in many-body problems: Generalization of self-healing diffusion Monte Carlo to excited states	2009	Fernando A. Reboredo	1
+ PDF Chat	Structure of Fermion Nodes and Nodal Cells	2006	Luboš Mitáš	1
+ PDF Chat	Effects of backflow correlation in the three-dimensional electron gas: Quantum Monte Carlo study	1998	Yongkyung Kwon David M. Ceperley Richard M. Martin	1
+ PDF Chat	Fluctuating valence in a correlated solid and the anomalous properties of δ-plutonium	2007	Junsup Shim Kristjan Haule Gabriel Kotliar	1
+ PDF Chat	Excitonic Effects and Optical Properties of Passivated CdSe Clusters	2006	Marie Lopez del Puerto Murilo L. Tiago James R. Chelikowsky	1
+ PDF Chat	Twist-averaged boundary conditions in continuum quantum Monte Carlo algorithms	2001	Chao‐Ping Lin Fenghua Zong David M. Ceperley	1
+ PDF Chat	Continuous-time Monte Carlo methods for quantum impurity models	2011	Emanuel Gull Andrew J. Millis A. I. Lichtenstein A. N. Rubtsov Matthias Troyer Philipp Werner	1
+ PDF Chat	Phonon Softening due to Melting of the Ferromagnetic Order in Elemental Iron	2018	Qiang Han Turan Birol Kristjan Haule	1
+ PDF Chat	Phonon dispersion throughout the iron spin crossover in ferropericlase	2020	Michel L. Marcondes Fawei Zheng Renata M. Wentzcovitch	1
+ PDF Chat	Emergence of quantum critical charge and spin-state fluctuations near the pressure-induced Mott transition in MnO, FeO, CoO, and NiO	2020	I. Leonov А. О. Шориков В. И. Анисимов Igor A. Abrikosov	1
+ PDF Chat	Efficient lattice dynamics calculations for correlated materials with <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>DFT</mml:mi><mml:mo>+</mml:mo><mml:mi>DMFT</mml:mi></mml:mrow></mml:math>	2020	Can P. Koçer Kristjan Haule Gheorghe Lucian Pascut Bartomeu Monserrat	1
+ PDF Chat	Revealing the Complex Nature of Bonding in the Binary High-Pressure Compound <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>FeO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>	2021	Egor Koemets I. Leonov Maxim Bykov Elena Bykova Stella Chariton Georgios Aprilis Timofey Fedotenko Sébastien Clément Jérôme Rouquette Julien Haines	1
+ PDF Chat	Pressure-Induced Site-Selective Mott Insulator-Metal Transition in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>Fe</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>	2018	Eran Greenberg I. Leonov Samar Layek Zuzana Konôpková M. Pasternak Leonid Dubrovinsky Raymond Jeanloz Igor A. Abrikosov G. Kh. Rozenberg	1