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Multiple spin–phonon relaxation pathways in a Kramer single-ion magnet

The Journal of chemical physics, 2020-11, Vol.153 (17), p.174113-174113

2020

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The role of anharmonic phonons in under-barrier spin relaxation of single molecule magnets

Nature communications, 2017-03, Vol.8 (1), p.14620-14620, Article 14620

2017

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Charge carrier mobility in hybrid halide perovskites

Scientific reports, 2015-08, Vol.5 (1), p.12746-12746, Article 12746

2015

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Intra-molecular origin of the spin-phonon coupling in slow-relaxing molecular magnets

Chemical science (Cambridge), 2017-09, Vol.8 (9), p.6051-6059

2017

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Revealing the role of organic cations in hybrid halide perovskite CH3NH3PbI3

Nature communications, 2015-04, Vol.6 (1), p.7026-7026, Article 7026

2015

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Algorithm for the construction of self-energies for electronic transport calculations based on singularity elimination and singular value decomposition

Physical review. B, Condensed matter and materials physics, 2008-07, Vol.78 (3), Article 035407

2008

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Ultrahigh conductivity in Weyl semimetal NbAs nanobelts

Nature materials, 2019-05, Vol.18 (5), p.482-488

2019

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The high-throughput highway to computational materials design

Nature materials, 2013-03, Vol.12 (3), p.191-201

2013

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Molecular spintronics

Chemical Society reviews, 2011-06, Vol.40 (6), p.3336-3355

Sanvito, Stefano

2011

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Predicting the Curie temperature of ferromagnets using machine learning

Physical review materials, 2019-10, Vol.3 (10), Article 104405

2019

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Electric Field Effects on Armchair MoS2 Nanoribbons

ACS nano, 2012-06, Vol.6 (6), p.4823-4834

2012

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Zeeman splitting and dynamical mass generation in Dirac semimetal ZrTe5

Nature communications, 2016-08, Vol.7 (1), p.12516-12516, Article 12516

2016

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Solvent Exfoliation of Transition Metal Dichalcogenides: Dispersibility of Exfoliated Nanosheets Varies Only Weakly between Compounds

ACS nano, 2012-04, Vol.6 (4), p.3468-3480

2012

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Evolution of Weyl orbit and quantum Hall effect in Dirac semimetal Cd3As2

Nature communications, 2017-11, Vol.8 (1), p.1-8, Article 1272

2017

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AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations

Computational materials science, 2012-06, Vol.58 (C), p.227-235

2012

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Liquid exfoliation of solvent-stabilized few-layer black phosphorus for applications beyond electronics

Nature communications, 2015-10, Vol.6 (1), p.8563-8563, Article 8563

2015

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Hybrid Graphene and Graphitic Carbon Nitride Nanocomposite: Gap Opening, Electron–Hole Puddle, Interfacial Charge Transfer, and Enhanced Visible Light Response

Journal of the American Chemical Society, 2012-03, Vol.134 (9), p.4393-4397

2012

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Molecular spintronics The rise of spinterface science

Nature physics, 2010-08, Vol.6 (8), p.562-564

Sanvito, Stefano

2010

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Accelerated discovery of new magnets in the Heusler alloy family

Science advances, 2017-04, Vol.3 (4), p.e1602241-e1602241

2017

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The low-bias conducting mechanism of single-molecule junctions constructed with methylsulfide linker groups and gold electrodes

The Journal of chemical physics, 2017-08, Vol.147 (5), p.054702-054702

2017

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Basal-Plane Functionalization of Chemically Exfoliated Molybdenum Disulfide by Diazonium Salts

ACS nano, 2015-06, Vol.9 (6), p.6018-6030

2015

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Machine learning predictions of high-Curie-temperature materials

Applied physics letters, 2023-07, Vol.123 (4)

2023

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Purely one-dimensional ferroelectricity and antiferroelectricity from van der Waals niobium oxide trihalides

npj computational materials, 2021-08, Vol.7 (1), p.1-7, Article 135

2021

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Spin-Valve Effect in NiFe/MoS2/NiFe Junctions

Nano letters, 2015-08, Vol.15 (8), p.5261-5267

2015

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Neutral excitation density-functional theory: an efficient and variational first-principles method for simulating neutral excitations in molecules

Scientific reports, 2020-06, Vol.10 (1), p.8947-8947, Article 8947

2020

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Multiple spin–phonon relaxation pathways in a Kramer single-ion magnet

The role of anharmonic phonons in under-barrier spin relaxation of single molecule magnets

Charge carrier mobility in hybrid halide perovskites

Intra-molecular origin of the spin-phonon coupling in slow-relaxing molecular magnets

Revealing the role of organic cations in hybrid halide perovskite CH3NH3PbI3

Algorithm for the construction of self-energies for electronic transport calculations based on singularity elimination and singular value decomposition

Ultrahigh conductivity in Weyl semimetal NbAs nanobelts

The high-throughput highway to computational materials design

Molecular spintronics

Predicting the Curie temperature of ferromagnets using machine learning

Electric Field Effects on Armchair MoS2 Nanoribbons

Zeeman splitting and dynamical mass generation in Dirac semimetal ZrTe5

Solvent Exfoliation of Transition Metal Dichalcogenides: Dispersibility of Exfoliated Nanosheets Varies Only Weakly between Compounds

Evolution of Weyl orbit and quantum Hall effect in Dirac semimetal Cd3As2

AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations

Liquid exfoliation of solvent-stabilized few-layer black phosphorus for applications beyond electronics

Hybrid Graphene and Graphitic Carbon Nitride Nanocomposite: Gap Opening, Electron–Hole Puddle, Interfacial Charge Transfer, and Enhanced Visible Light Response

Molecular spintronics The rise of spinterface science

Accelerated discovery of new magnets in the Heusler alloy family

The low-bias conducting mechanism of single-molecule junctions constructed with methylsulfide linker groups and gold electrodes

Basal-Plane Functionalization of Chemically Exfoliated Molybdenum Disulfide by Diazonium Salts

Machine learning predictions of high-Curie-temperature materials

Purely one-dimensional ferroelectricity and antiferroelectricity from van der Waals niobium oxide trihalides

Spin-Valve Effect in NiFe/MoS2/NiFe Junctions

Neutral excitation density-functional theory: an efficient and variational first-principles method for simulating neutral excitations in molecules

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