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Topological insulators: fundamentals and perspectives

1, 2015

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Understanding the electronic pi-system of 2D covalent organic frameworks with Wannier functions

Scientific reports, 2023-01, Vol.13 (1), p.1685-1685, Article 1685

2023

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Molecular parameters responsible for thermally activated transport in doped organic semiconductors

Nature materials, 2019-03, Vol.18 (3), p.242-248

2019

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Impact of molecular quadrupole moments on the energy levels at organic heterojunctions

Nature communications, 2019-06, Vol.10 (1), p.2466-2466, Article 2466

2019

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Sub-picosecond charge-transfer at near-zero driving force in polymer:non-fullerene acceptor blends and bilayers

Nature communications, 2020-02, Vol.11 (1), p.833-10, Article 833

2020

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Linear scaling approach for optical excitations using maximally localized Wannier functions

JPhys materials, 2024-01, Vol.7 (1), p.15001

2024

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Synthesis of NBN-Type Zigzag-Edged Polycyclic Aromatic Hydrocarbons: 1,9-Diaza-9a-boraphenalene as a Structural Motif

Journal of the American Chemical Society, 2016-09, Vol.138 (36), p.11606-11615

2016

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In Situ Observations of Free-Standing Graphene-like Mono- and Bilayer ZnO Membranes

ACS nano, 2015-11, Vol.9 (11), p.11408-11413

2015

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Molecular vibrations reduce the maximum achievable photovoltage in organic solar cells

Nature communications, 2020-03, Vol.11 (1), p.1488-10, Article 1488

2020

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Scaling Properties of Charge Transport in Polycrystalline Graphene

Nano letters, 2013-04, Vol.13 (4), p.1730-1735

2013

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Directed exciton transport highways in organic semiconductors

Nature communications, 2023-09, Vol.14 (1), p.5599-8, Article 5599

2023

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Persistent peri‐Heptacene: Synthesis and In Situ Characterization

Angewandte Chemie International Edition, 2021-06, Vol.60 (25), p.13853-13858

International ed. in English, 2021

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Broken Symmetries, Zero-Energy Modes, and Quantum Transport in Disordered Graphene: From Supermetallic to Insulating Regimes

Physical review letters, 2013-05, Vol.110 (19), Article 196601

2013

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Spin dynamics and relaxation in graphene dictated by electron-hole puddles

Scientific reports, 2016-02, Vol.6 (1), p.21046-21046, Article 21046

2016

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Polaron transport in organic crystals: Temperature tuning of disorder effects

Physical review. B, Condensed matter and materials physics, 2011-11, Vol.84 (18), Article 180302

2011

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Engineering the electrostatic potential in a COF's pore by selecting quadrupolar building blocks and linkages

NPJ 2D materials and applications, 2024-09, Vol.8 (1), p.58-9, Article 58

2024

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Charge carrier mobilities of organic semiconductors: ab initio simulations with mode-specific treatment of molecular vibrations

npj computational materials, 2022-11, Vol.8 (1), p.1-11, Article 228

2022

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Insight on charge-transfer regimes in electron-phonon coupled molecular systems via numerically exact simulations

Communications physics, 2023-05, Vol.6 (1), p.125-8, Article 125

2023

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Spin Dynamics of Flavoproteins

International journal of molecular sciences, 2023-05, Vol.24 (9), p.8218

2023

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Materials Meets Concepts in Molecule-Based Electronics

Advanced functional materials, 2015-04, Vol.25 (13), p.1933-1954

2015

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New and improved level heuristics for the rectangular strip packing and variable-sized bin packing problems

European journal of operational research, 2010-06, Vol.203 (2), p.306-315

2010

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Energy Level Alignment at Metal/Solution‐Processed Organic Semiconductor Interfaces

Advanced materials (Weinheim), 2017-05, Vol.29 (19), p.n/a

2017

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Three-dimensional models of topological insulators: engineering of Dirac cones and robustness of the spin texture

Physical review letters, 2012-12, Vol.109 (26), p.266805-266805, Article 266805

2012

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Efficient Time-Domain Approach for Linear Response Functions

Physical review letters, 2021-07, Vol.127 (1), p.1-016601, Article 016601

2021

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Insulating behavior of an amorphous graphene membrane

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (12), Article 121408

2012

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Topological insulators: fundamentals and perspectives

Understanding the electronic pi-system of 2D covalent organic frameworks with Wannier functions

Molecular parameters responsible for thermally activated transport in doped organic semiconductors

Impact of molecular quadrupole moments on the energy levels at organic heterojunctions

Sub-picosecond charge-transfer at near-zero driving force in polymer:non-fullerene acceptor blends and bilayers

Linear scaling approach for optical excitations using maximally localized Wannier functions

Synthesis of NBN-Type Zigzag-Edged Polycyclic Aromatic Hydrocarbons: 1,9-Diaza-9a-boraphenalene as a Structural Motif

In Situ Observations of Free-Standing Graphene-like Mono- and Bilayer ZnO Membranes

Molecular vibrations reduce the maximum achievable photovoltage in organic solar cells

Scaling Properties of Charge Transport in Polycrystalline Graphene

Directed exciton transport highways in organic semiconductors

Persistent peri‐Heptacene: Synthesis and In Situ Characterization

Broken Symmetries, Zero-Energy Modes, and Quantum Transport in Disordered Graphene: From Supermetallic to Insulating Regimes

Spin dynamics and relaxation in graphene dictated by electron-hole puddles

Polaron transport in organic crystals: Temperature tuning of disorder effects

Engineering the electrostatic potential in a COF's pore by selecting quadrupolar building blocks and linkages

Charge carrier mobilities of organic semiconductors: ab initio simulations with mode-specific treatment of molecular vibrations

Insight on charge-transfer regimes in electron-phonon coupled molecular systems via numerically exact simulations

Spin Dynamics of Flavoproteins

Materials Meets Concepts in Molecule-Based Electronics

New and improved level heuristics for the rectangular strip packing and variable-sized bin packing problems

Energy Level Alignment at Metal/Solution‐Processed Organic Semiconductor Interfaces

Three-dimensional models of topological insulators: engineering of Dirac cones and robustness of the spin texture

Efficient Time-Domain Approach for Linear Response Functions

Insulating behavior of an amorphous graphene membrane

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