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More realistic band gaps from meta-generalized gradient approximations: Only in a generalized Kohn-Sham scheme

Physical review. B, 2016-05, Vol.93 (20), Article 205205

2016

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Improving the modified Becke-Johnson exchange potential

Physical review. B, Condensed matter and materials physics, 2012-04, Vol.85 (15), Article 155109

2012

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Large excitonic effects in monolayers of molybdenum and tungsten dichalcogenides

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (11), Article 115409

Ramasubramaniam, Ashwin

2012

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Single-layer crystalline phases of antimony: Antimonenes

Physical review. B, Condensed matter and materials physics, 2015-06, Vol.91 (23), Article 235446

2015

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Self-consistent hybrid functional for condensed systems

Physical review. B, Condensed matter and materials physics, 2014-05, Vol.89 (19), Article 195112

2014

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Heterostructures of transition metal dichalcogenides

Physical review. B, Condensed matter and materials physics, 2015-08, Vol.92 (7), Article 075439

2015

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Scaling laws for the band gap and optical response of phosphorene nanoribbons

Physical review. B, Condensed matter and materials physics, 2014-06, Vol.89 (24), Article 245407

2014

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Band alignment of semiconductors from density-functional theory and many-body perturbation theory

Physical review. B, Condensed matter and materials physics, 2014-10, Vol.90 (15), Article 155405

2014

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Axion response in Weyl semimetals

Physical review. B, Condensed matter and materials physics, 2013-09, Vol.88 (12), Article 125105

2013

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Lattice dynamics and electron-phonon coupling calculations using nondiagonal supercells

Physical review. B, Condensed matter and materials physics, 2015-11, Vol.92 (18), Article 184301

2015

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One-shot calculation of temperature-dependent optical spectra and phonon-induced band-gap renormalization

Physical review. B, 2016-08, Vol.94 (7), Article 075125

2016

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Recombination in polymer-fullerene bulk heterojunction solar cells

Physical review. B, Condensed matter and materials physics, 2010-12, Vol.82 (24), Article 245207

2010

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Calibrating transition-metal energy levels and oxygen bands in first-principles calculations: Accurate prediction of redox potentials and charge transfer in lithium transition-metal oxides

Physical review. B, Condensed matter and materials physics, 2015-09, Vol.92 (11), Article 115118

2015

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Complete description of ionization energy and electron affinity in organic solids: Determining contributions from electronic polarization, energy band dispersion, and molecular orientation

Physical review. B, Condensed matter and materials physics, 2015-08, Vol.92 (7), Article 075145

2015

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Electronic structure and phase stability of oxide semiconductors: Performance of dielectric-dependent hybrid functional DFT, benchmarked against GW band structure calculations and experiments

Physical review. B, Condensed matter and materials physics, 2015-04, Vol.91 (15)

2015

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Thermal conductivity of bulk and nanowire Mg2SixSn1-x alloys from first principles

Physical review. B, Condensed matter and materials physics, 2012-11, Vol.86 (17)

2012

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Effects of geometric and material nonlinearities on tunable band gaps and low-frequency directionality of phononic crystals

Physical review. B, Condensed matter and materials physics, 2013-07, Vol.88 (1), Article 014304

2013

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Josephson junction qubit network with current-controlled interaction

Physical review. B, Condensed matter and materials physics, 2004-10, Vol.70 (14), p.140507.1-140507.4, Article 140507

2004

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Heat transport in silicon from first-principles calculations

Physical review. B, Condensed matter and materials physics, 2011-08, Vol.84 (8), Article 085204

2011

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Quantum spin Hall effect and topological phase transition in two-dimensional square transition-metal dichalcogenides

Physical review. B, Condensed matter and materials physics, 2015-08, Vol.92 (8), Article 085427

2015

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Wave propagation in two-dimensional viscoelastic metamaterials

Physical review. B, Condensed matter and materials physics, 2015-09, Vol.92 (10), Article 104110

2015

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Prediction of a two-dimensional crystalline structure of nitrogen atoms

Physical review. B, Condensed matter and materials physics, 2015-09, Vol.92 (12), Article 125420

2015

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Nature of the electronic band gap in lanthanide oxides

Physical review. B, Condensed matter and materials physics, 2013-03, Vol.87 (12), Article 125116

2013

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Honeycomb phononic crystals with self-similar hierarchy

Physical review. B, Condensed matter and materials physics, 2015-09, Vol.92 (10), Article 104304

2015

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Nonlocal transport and the Hall viscosity of two-dimensional hydrodynamic electron liquids

Physical review. B, 2017-11, Vol.96 (19), Article 195401

2017

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Zeitschrift / SeriePhysica Status Solidi. B, Basic Solid State Physics

Zeitschrift / SeriePhysical Review. A, Atomic, Molecular, And Optical Physics

KollektionAmerican Physical Society Journals

ThemaTechnology

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More realistic band gaps from meta-generalized gradient approximations: Only in a generalized Kohn-Sham scheme

Improving the modified Becke-Johnson exchange potential

Large excitonic effects in monolayers of molybdenum and tungsten dichalcogenides

Single-layer crystalline phases of antimony: Antimonenes

Self-consistent hybrid functional for condensed systems

Heterostructures of transition metal dichalcogenides

Scaling laws for the band gap and optical response of phosphorene nanoribbons

Band alignment of semiconductors from density-functional theory and many-body perturbation theory

Axion response in Weyl semimetals

Lattice dynamics and electron-phonon coupling calculations using nondiagonal supercells

One-shot calculation of temperature-dependent optical spectra and phonon-induced band-gap renormalization

Recombination in polymer-fullerene bulk heterojunction solar cells

Calibrating transition-metal energy levels and oxygen bands in first-principles calculations: Accurate prediction of redox potentials and charge transfer in lithium transition-metal oxides

Complete description of ionization energy and electron affinity in organic solids: Determining contributions from electronic polarization, energy band dispersion, and molecular orientation

Electronic structure and phase stability of oxide semiconductors: Performance of dielectric-dependent hybrid functional DFT, benchmarked against GW band structure calculations and experiments

Thermal conductivity of bulk and nanowire Mg2SixSn1-x alloys from first principles

Effects of geometric and material nonlinearities on tunable band gaps and low-frequency directionality of phononic crystals

Josephson junction qubit network with current-controlled interaction

Heat transport in silicon from first-principles calculations

Quantum spin Hall effect and topological phase transition in two-dimensional square transition-metal dichalcogenides

Wave propagation in two-dimensional viscoelastic metamaterials

Prediction of a two-dimensional crystalline structure of nitrogen atoms

Nature of the electronic band gap in lanthanide oxides

Honeycomb phononic crystals with self-similar hierarchy

Nonlocal transport and the Hall viscosity of two-dimensional hydrodynamic electron liquids

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