David Bowler

David Bowler

University College London

H-index: 45

Europe-United Kingdom

About David Bowler

David Bowler, With an exceptional h-index of 45 and a recent h-index of 25 (since 2020), a distinguished researcher at University College London, specializes in the field of Condensed matter physics, nanotechnology, electronic structure, density functional theory.

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

Polar vs chiral magneto-structural coupling in cubic quadruple perovskites

Large-scale DFT calculations for nanoarchitectonics

Single‐Atom Control of Arsenic Incorporation in Silicon for High‐Yield Artificial Lattice Fabrication

Roadmap on electronic structure codes in the exascale era

Emergence of metallic surface states and negative differential conductance in thin β-FeSi2 films on Si (001)

Large-scale DFT methods for calculations of materials with complex structures

The CONQUEST code: large scale and linear scaling DFT

Activation of two dopants, Bi and Er in δ-doped layer in Si crystal

David Bowler Information

University

Position

Professor of Physics

Citations(all)

13301

Citations(since 2020)

5390

Cited By

10721

hIndex(all)

45

hIndex(since 2020)

25

i10Index(all)

125

i10Index(since 2020)

58

Email

University Profile Page

University College London

Google Scholar

View Google Scholar Profile

David Bowler Skills & Research Interests

Condensed matter physics

nanotechnology

electronic structure

density functional theory

Top articles of David Bowler

Title

Journal

Author(s)

Publication Date

Polar vs chiral magneto-structural coupling in cubic quadruple perovskites

Bulletin of the American Physical Society

Roger Johnson

Marie Tardieux

Evgenios Stylianidis

Dylan Behr

Dmitry Khalyavin

...

2024/3/5

Large-scale DFT calculations for nanoarchitectonics

Bulletin of the American Physical Society

Ayako Nakata

Shengzhou Li

David Bowler

Tsuyoshi Miyazaki

2024/3/5

Single‐Atom Control of Arsenic Incorporation in Silicon for High‐Yield Artificial Lattice Fabrication

Advanced Materials

Taylor JZ Stock

Oliver Warschkow

Procopios C Constantinou

David R Bowler

Steven R Schofield

...

2024/2/21

Roadmap on electronic structure codes in the exascale era

Modelling and Simulation in Materials Science and Engineering

Vikram Gavini

Stefano Baroni

Volker Blum

David R Bowler

Alexander Buccheri

...

2023/8/7

Emergence of metallic surface states and negative differential conductance in thin β-FeSi2 films on Si (001)

Journal of Physics: Condensed Matter

Keisuke Sagisaka

Tomoko Kusawake

David Bowler

Shinya Ohno

2023/2/10

Large-scale DFT methods for calculations of materials with complex structures

Ayako Nakata

David R Bowler

Tsuyoshi Miyazaki

2022/9/15

The CONQUEST code: large scale and linear scaling DFT

arXiv preprint arXiv:2205.08941

DR Bowler

T Miyazaki

A Nakata

L Truflandier

2022/5/18

Activation of two dopants, Bi and Er in δ-doped layer in Si crystal

Nano Futures

Koichi Murata

Shuhei Yagi

Takashi Kanazawa

Satoshi Tsubomatsu

Christopher Kirkham

...

2022/1/4

Permanent manipulation of polar textures in thin ferroelectric films: insights from large scale density functional theory

APS March Meeting Abstracts

Jack Baker

David Bowler

2022

A new antiferroelectric ground state for PbZrO3 and PbHfO3: dipolar vortices and octahedral super-tilting versus quantum suppression

APS March Meeting Abstracts

Jack Baker

David Bowler

Mike Glazer

Bin Xu

Gustau Catalan

...

2022

Large-Scale First-Principles Calculation Technique for Nanoarchitectonics: Local Orbital and Linear-Scaling DFT Methods with the CONQUEST Code

System-Materials Nanoarchitectonics

Tsuyoshi Miyazaki

Ayako Nakata

David R Bowler

2022

Origin of ferroelectric domain wall alignment with surface trenches in ultrathin films

Physical Review Letters

Jack S Baker

David R Bowler

2021/12/10

A re-examination of antiferroelectric PbZrO $ _3 $ and PbHfO $ _3 $: an 80-atom $ Pnam $ structure

arXiv preprint arXiv:2102.08856

JS Baker

M Paściak

JK Shenton

P Vales-Castro

B Xu

...

2021/2/17

Notes on density matrix perturbation theory

The Journal of Chemical Physics

Lionel A Truflandier

Rivo M Dianzinga

David R Bowler

2020/10/28

Author Correction: Gate controlling of quantum interference and direct observation of anti-resonances in single molecule charge transport

Nature materials

Yueqi Li

Marius Buerkle

Guangfeng Li

Ali Rostamian

Hui Wang

...

2020/1

Blue moon ensemble simulation of aquation free energy profiles applied to mono and bifunctional platinum anticancer drugs

Journal of Computational Chemistry

Teruo Hirakawa

David R Bowler

Tsuyoshi Miyazaki

Yoshitada Morikawa

Lionel A Truflandier

2020/8/15

The pseudoatomic orbital basis: electronic accuracy and soft-mode distortions in ABO3 perovskites

Electronic Structure

Jack S Baker

Tsuyoshi Miyazaki

David R Bowler

2020/6/24

Insight into the charge density wave gap from contrast inversion in topographic STM images

Physical Review Letters

Marcello Spera

Alessandro Scarfato

Arpad Pasztor

Enrico Giannini

David R Bowler

...

2020/12/31

Large scale and linear scaling DFT with the CONQUEST code

The Journal of Chemical Physics

Ayako Nakata

Jack S Baker

Shereif Y Mujahed

Jack TL Poulton

Sergiu Arapan

...

2020/4/30

Polar Morphologies from First Principles: PbTiO3 Films on SrTiO3 Substrates and the Surface Reconstruction

Advanced Theory and Simulations

Jack S Baker

David R Bowler

2020/11

See List of Professors in David Bowler University(University College London)

Co-Authors

H-index: 87
Angelos Michaelides

Angelos Michaelides

University of Cambridge

H-index: 42
Andrew Fisher

Andrew Fisher

University College London

H-index: 39
Andrew Horsfield

Andrew Horsfield

Imperial College London

H-index: 37
Christoph Renner

Christoph Renner

Université de Genève

H-index: 31
Neil Curson

Neil Curson

University College London

H-index: 29
Jiri Klimes

Jiri Klimes

Univerzita Karlova

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