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Excitation of Whispering Gallery Magnons in a Magnetic Vortex

Physical review letters, 2019-03, Vol.122 (9), p.097202-097202, Article 097202

2019

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Computation of the correlated metal-insulator transition in vanadium dioxide from first principles

Physical review letters, 2015-05, Vol.114 (17), p.176401-176401, Article 176401

2015

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Time Refraction of Spin Waves

Physical review letters, 2021-04, Vol.126 (13), p.137201-137201, Article 137201

2021

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Pfaffian pairing wave functions in electronic-structure quantum Monte Carlo simulations

Physical review letters, 2006-04, Vol.96 (13), p.130201-130201, Article 130201

2006

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Tools for multimode quantum information: modulation, detection, and spatial quantum correlations

Physical review letters, 2007-02, Vol.98 (8), p.083602-083602, Article 083602

2007

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Phase stability and properties of manganese oxide polymorphs: Assessment and insights from diffusion Monte Carlo

Physical review. B, Condensed matter and materials physics, 2015-12, Vol.92 (23), Article 235209

2015

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Weak localization in ferromagnetic (Ga,Mn)as nanostructures

Physical review letters, 2007-09, Vol.99 (11), p.116803-116803, Article 116803

2007

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Point-defect optical transitions and thermal ionization energies from quantum Monte Carlo methods: Application to the F -center defect in MgO

Physical review. B, Condensed matter and materials physics, 2013-04, Vol.87 (15), Article 155210

2013

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Erratum: Computation of the Correlated Metal-Insulator Transition in Vanadium Dioxide from First Principles [Phys. Rev. Lett. 114, 176401 (2015)]

Physical review letters, 2018-02, Vol.120 (5), p.059901-059901, Article 059901

2018

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Importance of σ Bonding Electrons for the Accurate Description of Electron Correlation in Graphene

Physical review letters, 2017-10, Vol.119 (16), p.166402-166402, Article 166402

2017

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Dephasing in (Ga,Mn)As nanowires and rings

Physical review letters, 2006-08, Vol.97 (5), p.056803-056803, Article 056803

2006

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Origins of structural hole traps in hydrogenated amorphous silicon

Physical review letters, 2013-04, Vol.110 (14), p.146805-146805, Article 146805

2013

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Approximate and exact nodes of fermionic wavefunctions : Coordinate transformations and topologies

Physical review. B, Condensed matter and materials physics, 2005-08, Vol.72 (7), p.075131.1-075131.8, Article 075131

2005

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Microscopic description of light induced defects in amorphous silicon solar cells

Physical review letters, 2008-12, Vol.101 (26), p.265501-265501, Article 265501

2008

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Quantum Monte Carlo calculations for minimum energy structures

Physical review letters, 2010-05, Vol.104 (21), p.210201-210201, Article 210201

2010

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Effect of electron correlation on the electronic structure and spin-lattice coupling of high- T c cuprates: Quantum Monte Carlo calculations

Physical review. B, Condensed matter and materials physics, 2014-09, Vol.90 (12), Article 125129

2014

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Pfaffian pairing and backflow wavefunctions for electronic structure quantum Monte Carlo methods

Physical review. B, Condensed matter and materials physics, 2008-03, Vol.77 (11), Article 115112

2008

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Competing collinear magnetic structures in superconducting FeSe by first-principles quantum Monte Carlo calculations

Physical review. B, 2016-07, Vol.94 (3), Article 035108

2016

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Importance of σ Bonding Electrons for the Accurate Description of Electron Correlation in Graphene

Physical review letters, 2017-10, Vol.119 (16)

2017

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Importance of σ Bonding Electrons for the Accurate Description of Electron Correlation in Graphene

Physical review letters, 2017-10, Vol.119 (16)

2017

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Evidence for magnetic interactions between distant cations in yittrium iron garnet

Physical review letters, 1995-07, Vol.75 (3), p.545-548

1995

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Ground state of doped cuprates from first-principles quantum Monte Carlo calculations

Physical review. B, Condensed matter and materials physics, 2015-10, Vol.92 (16), Article 161116

Wagner, Lucas K.

2015

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Effect of electron correlation on the electronic structure and spin-lattice coupling of high-Tc cuprates: Quantum Monte Carlo calculations

Physical review. B, Condensed matter and materials physics, 2014-09, Vol.90 (12)

2014

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Composite organic-inorganic butterfly scales: production of photonic structures with atomic layer deposition

Physical review. E, Statistical, nonlinear, and soft matter physics, 2008-09, Vol.78 (3 Pt 1), p.031922-031922, Article 031922

2008

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Neumaier et al. Reply

Physical review letters, 2008-09, Vol.101 (12), Article 129702

2008

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Excitation of Whispering Gallery Magnons in a Magnetic Vortex

Computation of the correlated metal-insulator transition in vanadium dioxide from first principles

Time Refraction of Spin Waves

Pfaffian pairing wave functions in electronic-structure quantum Monte Carlo simulations

Tools for multimode quantum information: modulation, detection, and spatial quantum correlations

Phase stability and properties of manganese oxide polymorphs: Assessment and insights from diffusion Monte Carlo

Weak localization in ferromagnetic (Ga,Mn)as nanostructures

Point-defect optical transitions and thermal ionization energies from quantum Monte Carlo methods: Application to the F -center defect in MgO

Erratum: Computation of the Correlated Metal-Insulator Transition in Vanadium Dioxide from First Principles [Phys. Rev. Lett. 114, 176401 (2015)]

Importance of σ Bonding Electrons for the Accurate Description of Electron Correlation in Graphene

Dephasing in (Ga,Mn)As nanowires and rings

Origins of structural hole traps in hydrogenated amorphous silicon

Approximate and exact nodes of fermionic wavefunctions : Coordinate transformations and topologies

Microscopic description of light induced defects in amorphous silicon solar cells

Quantum Monte Carlo calculations for minimum energy structures

Effect of electron correlation on the electronic structure and spin-lattice coupling of high- T c cuprates: Quantum Monte Carlo calculations

Pfaffian pairing and backflow wavefunctions for electronic structure quantum Monte Carlo methods

Competing collinear magnetic structures in superconducting FeSe by first-principles quantum Monte Carlo calculations

Importance of σ Bonding Electrons for the Accurate Description of Electron Correlation in Graphene

Importance of σ Bonding Electrons for the Accurate Description of Electron Correlation in Graphene

Evidence for magnetic interactions between distant cations in yittrium iron garnet

Ground state of doped cuprates from first-principles quantum Monte Carlo calculations

Effect of electron correlation on the electronic structure and spin-lattice coupling of high-Tc cuprates: Quantum Monte Carlo calculations

Composite organic-inorganic butterfly scales: production of photonic structures with atomic layer deposition

Neumaier et al. Reply

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