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Failure mechanisms of graphene under tension

Physical review letters, 2010-12, Vol.105 (24), p.245502-245502, Article 245502

2010

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First-principles approach to nonlinear lattice dynamics: anomalous spectra in PbTe

Physical review letters, 2014-09, Vol.113 (10), p.105501-105501, Article 105501

2014

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Signatures of the topological s +− superconducting order parameter in the type-II Weyl semimetal T d-MoTe2

Nature communications, 2017-10, Vol.8 (1), p.1-8, Article 1082

2017

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First-principles prediction of redox potentials in transition-metal compounds with LDA+U

Physical review. B, Condensed matter and materials physics, 2004-12, Vol.70 (23), p.235121.1-235121.8, Article 235121

2004

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Covalency, double-counting, and the metal-insulator phase diagram in transition metal oxides

Physical review. B, Condensed matter and materials physics, 2012-11, Vol.86 (19), Article 195136

2012

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A first-order Mott transition in LixCoO2

Nature materials, 2004-09, Vol.3 (9), p.627-631

2004

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Author Correction: Signatures of the topological s+− superconducting order parameter in the type-II Weyl semimetal T d -MoTe2

Nature communications, 2018-01, Vol.9 (1), p.1-201, Article 201

2018

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Dynamical mean-field theory of nickelate superlattices

Physical review letters, 2011-11, Vol.107 (20), p.206804-206804, Article 206804

2011

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Role of hybridization in NaxCoO2 and the effect of hydration

Physical review letters, 2004-05, Vol.92 (19), p.196405-196405

2004

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Dynamical mean-field theory for quantum chemistry

Physical review letters, 2011-03, Vol.106 (9), p.096402-096402, Article 096402

2011

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Electronic coherence in delta-Pu: a dynamical mean-field theory study

Physical review letters, 2008-08, Vol.101 (5), p.056403-056403, Article 056403

2008

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Quasiparticle dispersion and heat capacity of Na0.3CoO2: a dynamical mean-field theory study

Physical review letters, 2007-12, Vol.99 (24), p.246404-246404

2007

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First-principles study of the stability and electronic structure of metal hydrides

Physical review. B, Condensed matter, 2002-10, Vol.66 (14), Article 144107

2002

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Precisely computing phonons via irreducible derivatives

Physical review. B, 2023-05, Vol.107 (17), Article 174302

2023

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Electronic structure calculations with dynamical mean-field theory

Reviews of modern physics, 2006-08, Vol.78 (3), p.865-951

2006

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Precisely computing phonons via irreducible derivatives

Physical review. B, 2023-05, Vol.107 (17)

2023

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Dynamical mean-field theory study of Nagaoka ferromagnetism

Physical review. B, Condensed matter and materials physics, 2008-01, Vol.77 (3), Article 035107

2008

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Author Correction: Signatures of the topological s+− superconducting order parameter in the type-II Weyl semimetal Td-MoTe2

Nature communications, 2018-01, Vol.9 (1)

2018

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Signatures of the topological s+− superconducting order parameter in the type-II Weyl semimetal Td-MoTe2

Nature communications, 2017-10, Vol.8 (1)

2017

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Erratum: Dynamical Mean-Field Theory of Nickelate Superlattices [Phys. Rev. Lett. 107 , 206804 (2011)]

Physical review letters, 2013-04, Vol.110 (17), Article 179904

2013

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Na-Induced Correlations in Na x CoO 2

Physical review letters, 2007-04, Vol.98 (17), Article 176405

2007

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One-electron physics of the actinides

Physical review. B, Condensed matter and materials physics, 2007-10, Vol.76 (15), Article 155126

2007

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First-principles investigation of the cooperative Jahn-Teller effect for octahedrally coordinated transition-metal ions

Physical review. B, Condensed matter, 2001-06, Vol.63 (22), Article 224304

2001

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Quasiparticle Dispersion and Heat Capacity of Na 0.3 CoO 2 : A Dynamical Mean-Field Theory Study

Physical review letters, 2007-12, Vol.99 (24), Article 246404

2007

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Author Correction: Signatures of the topological s +- superconducting order parameter in the type-II Weyl semimetal T d -MoTe 2

Nature communications, 2018-01, Vol.9 (1), p.201

2018

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Failure mechanisms of graphene under tension

First-principles approach to nonlinear lattice dynamics: anomalous spectra in PbTe

Signatures of the topological s +− superconducting order parameter in the type-II Weyl semimetal T d-MoTe2

First-principles prediction of redox potentials in transition-metal compounds with LDA+U

Covalency, double-counting, and the metal-insulator phase diagram in transition metal oxides

A first-order Mott transition in LixCoO2

Author Correction: Signatures of the topological s+− superconducting order parameter in the type-II Weyl semimetal T d -MoTe2

Dynamical mean-field theory of nickelate superlattices

Role of hybridization in NaxCoO2 and the effect of hydration

Dynamical mean-field theory for quantum chemistry

Electronic coherence in delta-Pu: a dynamical mean-field theory study

Quasiparticle dispersion and heat capacity of Na0.3CoO2: a dynamical mean-field theory study

First-principles study of the stability and electronic structure of metal hydrides

Precisely computing phonons via irreducible derivatives

Electronic structure calculations with dynamical mean-field theory

Precisely computing phonons via irreducible derivatives

Dynamical mean-field theory study of Nagaoka ferromagnetism

Author Correction: Signatures of the topological s+− superconducting order parameter in the type-II Weyl semimetal Td-MoTe2

Signatures of the topological s+− superconducting order parameter in the type-II Weyl semimetal Td-MoTe2

Erratum: Dynamical Mean-Field Theory of Nickelate Superlattices [Phys. Rev. Lett. 107 , 206804 (2011)]

Na-Induced Correlations in Na x CoO 2

One-electron physics of the actinides

First-principles investigation of the cooperative Jahn-Teller effect for octahedrally coordinated transition-metal ions

Quasiparticle Dispersion and Heat Capacity of Na 0.3 CoO 2 : A Dynamical Mean-Field Theory Study

Author Correction: Signatures of the topological s +- superconducting order parameter in the type-II Weyl semimetal T d -MoTe 2

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