Fabian Pauly

About Fabian Pauly

Fabian Pauly, With an exceptional h-index of 38 and a recent h-index of 26 (since 2020), a distinguished researcher at Universität Augsburg, specializes in the field of Condensed Matter Physics, Nanoscience, Quantum Transport, Electronic Structure Theory.

His recent articles reflect a diverse array of research interests and contributions to the field:

Efficient treatment of relativistic effects with periodic density functional methods: Energies, gradients, and stress tensors

Electrical conductance and thermopower of β-substituted porphyrin molecular junctions─ synthesis and transport

Simulating bistable current-induced switching of metallic atomic contacts by electron-vibration scattering

Designing mechanosensitive molecules from molecular building blocks: A genetic algorithm-based approach

TURBOMOLE: Today and tomorrow

Self-consistent and efficient treatment of relativistic effects with periodic density functional methods: Energies, Gradients, and Stress Tensors

Single-molecule conductance studies on quasi-and metallaaromatic dibenzoylmethane coordination compounds and their aromatic analogs

Phononic heat conductance of gold atomic contacts: Coherent versus incoherent transport

Fabian Pauly Information

University

Position

Professor Theoretical Physics I Germany

Citations(all)

5797

Citations(since 2020)

2410

Cited By

4518

hIndex(all)

38

hIndex(since 2020)

26

i10Index(all)

68

i10Index(since 2020)

60

Email

University Profile Page

Google Scholar

Fabian Pauly Skills & Research Interests

Condensed Matter Physics

Nanoscience

Quantum Transport

Electronic Structure Theory

Top articles of Fabian Pauly

Efficient treatment of relativistic effects with periodic density functional methods: Energies, gradients, and stress tensors

Physical Review B

2024/4/23

Fabian Pauly
Fabian Pauly

H-Index: 29

Electrical conductance and thermopower of β-substituted porphyrin molecular junctions─ synthesis and transport

Journal of the American Chemical Society

2023/10/24

Simulating bistable current-induced switching of metallic atomic contacts by electron-vibration scattering

Physical Review B

2023/7/20

Fabian Pauly
Fabian Pauly

H-Index: 29

Designing mechanosensitive molecules from molecular building blocks: A genetic algorithm-based approach

The Journal of Chemical Physics

2023/7/14

Fabian Pauly
Fabian Pauly

H-Index: 29

Self-consistent and efficient treatment of relativistic effects with periodic density functional methods: Energies, Gradients, and Stress Tensors

arXiv preprint arXiv:2305.03817

2023/5/5

Fabian Pauly
Fabian Pauly

H-Index: 29

Single-molecule conductance studies on quasi-and metallaaromatic dibenzoylmethane coordination compounds and their aromatic analogs

Nanoscale

2023

Nils Rotthowe
Nils Rotthowe

H-Index: 4

Fabian Pauly
Fabian Pauly

H-Index: 29

Phononic heat conductance of gold atomic contacts: Coherent versus incoherent transport

Physical Review B

2022/11/1

Juan Carlos Cuevas
Juan Carlos Cuevas

H-Index: 39

Fabian Pauly
Fabian Pauly

H-Index: 29

Phonon-assisted carrier cooling in -BN/graphene van der Waals heterostructures

Physical Review B

2022/6/29

Quantum-correlated photons generated by nonlocal electron transport

Physical Review B

2022/6/17

Fabian Pauly
Fabian Pauly

H-Index: 29

Wolfgang Belzig
Wolfgang Belzig

H-Index: 30

Extracting transport channel transmissions in scanning tunneling microscopy using superconducting excess current

Physical Review B

2022/4/1

Structural Asymmetry of Metallic Single-Atom Contacts Detected by Current–Voltage Characteristics

ACS Applied Materials & Interfaces

2022/2/28

Mechanical compression in cofacial porphyrin cyclophane pincers

Chemical Science

2022

Fabian Pauly
Fabian Pauly

H-Index: 29

Mechanical conductance tunability of a porphyrin–cyclophane single-molecule junction

Nanoscale

2022

Fabian Pauly
Fabian Pauly

H-Index: 29

Substitution pattern controlled quantum interference in [2.2] paracyclophane-based single-molecule junctions

2021

Fabian Pauly
Fabian Pauly

H-Index: 29

Charge-carrier thermalization in bulk and monolayer CdTe from first principles

Physical Review B

2021/3/5

Electric-field control of single-molecule tautomerization

Physical Chemistry Chemical Physics

2020

Christian Dette
Christian Dette

H-Index: 7

Fabian Pauly
Fabian Pauly

H-Index: 29

Copper (I)-based flexible organic–inorganic coordination polymer and analogues: high-power factor thermoelectrics

ACS Applied Materials & Interfaces

2020/11/19

Yuwei Li
Yuwei Li

H-Index: 12

Fabian Pauly
Fabian Pauly

H-Index: 29

Thermalization of photoexcited carriers in two-dimensional transition metal dichalcogenides and internal quantum efficiency of van der Waals heterostructures

Physical Review Research

2020/10/9

Giant anisotropic magnetoresistance through a tilted molecular -orbital

Physical Review Research

2020/8/3

Fabian Pauly
Fabian Pauly

H-Index: 29

See List of Professors in Fabian Pauly University(Universität Augsburg)

Co-Authors

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