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Flexural-Phonon Scattering Induced by Electrostatic Gating in Graphene

Physical review letters, 2017-01, Vol.118 (4), p.046601-046601, Article 046601

2017

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Thermoelectric properties of finite graphene antidot lattices

Physical review. B, Condensed matter and materials physics, 2011-10, Vol.84 (15), Article 155449

2011

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Interface band gap narrowing behind open circuit voltage losses in Cu2ZnSnS4 solar cells

Applied physics letters, 2017-02, Vol.110 (8)

2017

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First-principles method for electron-phonon coupling and electron mobility: Applications to two-dimensional materials

Physical review. B, 2016-01, Vol.93 (3), Article 035414

2016

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Stacked Janus Device Concepts: Abrupt pn-Junctions and Cross-Plane Channels

Nano letters, 2018-11, Vol.18 (11), p.7275-7281

2018

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Electronic and transport properties of kinked graphene

Beilstein journal of nanotechnology, 2013-02, Vol.4 (1), p.103-110

2013

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Manipulating the voltage drop in graphene nanojunctions using a gate potential

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (2), p.1025-1031

2016

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QuantumATK: an integrated platform of electronic and atomic-scale modelling tools

Journal of physics. Condensed matter, 2020-01, Vol.32 (1), p.015901-015901

2020

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Current-induced dynamics in carbon atomic contacts

Beilstein journal of nanotechnology, 2011-12, Vol.2 (1), p.814-823

2011

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Efficient First-Principles Calculation of Phonon-Assisted Photocurrent in Large-Scale Solar-Cell Devices

Physical review applied, 2018-07, Vol.10 (1), Article 014026

2018

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Shockley-Read-Hall recombination and trap levels in In 0.53 Ga 0.47 As point defects from first principles

Physical review. B, 2023-09, Vol.108 (9), Article 094113

2023

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A Graphene-Edge Ferroelectric Molecular Switch

Nano letters, 2018-08, Vol.18 (8), p.4675-4683

2018

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Manipulating the voltage drop in graphene nanojunctions using a gate potentialElectronic supplementary information (ESI) available. See DOI: 10.1039/c5cp04613k

2015-12

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Electron-phonon scattering from Green's function transport combined with molecular dynamics: Applications to mobility predictions

Physical review. B, 2017-06, Vol.95 (24), p.245210, Article 245210

2017

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First-principles electron transport with phonon coupling: Large scale at low cost

Physical review. B, 2017-10, Vol.96 (16), Article 161404

2017

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First-Principles Evaluation of fcc Ruthenium for its use in Advanced Interconnects

Physical review applied, 2020-04, Vol.13 (4), Article 044045

2020

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First-principles method for the phonon-limited resistivity of metals

2018 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD), 2018, p.79-82

2018

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Phonon excitation and instabilities in biased graphene nanoconstrictions

Physical review. B, Condensed matter and materials physics, 2013-10, Vol.88 (16), Article 161401

2013

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Inelastic vibrational signals in electron transport across graphene nanoconstrictions

Physical review. B, 2016-06, Vol.93 (24), Article 245415

2016

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New approaches for first-principles modelling of inelastic transport in nanoscale semiconductor devices with thousands of atoms

2017 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD), 2017, p.13-16

2017

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Ab initio LCAO hybrid density-functional method for accurate, large-scale electronic structure simulations of semiconductor materials, interfaces and gate stacks

2021 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD), 2021, p.124-127

2021

Volltextzugriff (PDF)

Semiconductor band alignment from first principles: A new nonequilibrium Green's function method applied to the CZTSe/CdS interface for photovoltaics

2016 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD), 2016, p.377-380

2016

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Mobility and bulk electron-phonon interaction in two-dimensional materials

2015 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD), 2015, p.32-35

2015

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Graphene antidot lattice waveguides

Physical review. B, Condensed matter and materials physics, 2012-12, Vol.86 (24), Article 245410

2012

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Suppression of intrinsic roughness in encapsulated graphene

Physical review. B, 2017-07, Vol.96 (1), Article 014101

2017

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Flexural-Phonon Scattering Induced by Electrostatic Gating in Graphene

Thermoelectric properties of finite graphene antidot lattices

Interface band gap narrowing behind open circuit voltage losses in Cu2ZnSnS4 solar cells

First-principles method for electron-phonon coupling and electron mobility: Applications to two-dimensional materials

Stacked Janus Device Concepts: Abrupt pn-Junctions and Cross-Plane Channels

Electronic and transport properties of kinked graphene

Manipulating the voltage drop in graphene nanojunctions using a gate potential

QuantumATK: an integrated platform of electronic and atomic-scale modelling tools

Current-induced dynamics in carbon atomic contacts

Efficient First-Principles Calculation of Phonon-Assisted Photocurrent in Large-Scale Solar-Cell Devices

Shockley-Read-Hall recombination and trap levels in In 0.53 Ga 0.47 As point defects from first principles

A Graphene-Edge Ferroelectric Molecular Switch

Manipulating the voltage drop in graphene nanojunctions using a gate potentialElectronic supplementary information (ESI) available. See DOI: 10.1039/c5cp04613k

Electron-phonon scattering from Green's function transport combined with molecular dynamics: Applications to mobility predictions

First-principles electron transport with phonon coupling: Large scale at low cost

First-Principles Evaluation of fcc Ruthenium for its use in Advanced Interconnects

First-principles method for the phonon-limited resistivity of metals

Phonon excitation and instabilities in biased graphene nanoconstrictions

Inelastic vibrational signals in electron transport across graphene nanoconstrictions

New approaches for first-principles modelling of inelastic transport in nanoscale semiconductor devices with thousands of atoms

Ab initio LCAO hybrid density-functional method for accurate, large-scale electronic structure simulations of semiconductor materials, interfaces and gate stacks

Semiconductor band alignment from first principles: A new nonequilibrium Green's function method applied to the CZTSe/CdS interface for photovoltaics

Mobility and bulk electron-phonon interaction in two-dimensional materials

Graphene antidot lattice waveguides

Suppression of intrinsic roughness in encapsulated graphene

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