Peter D Haynes at Imperial College London

University	Imperial College London
Position	___
Citations(all)	4112
Citations(since 2020)	1367
Cited By	3358
hIndex(all)	36
hIndex(since 2020)	23
i10Index(all)	67
i10Index(since 2020)	40
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University Profile Page	Imperial College London
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Localized Soft Vibrational Modes and Coherent Structural Phase Transformations in Rutile TiO2 Nanoparticles under Negative Pressure

Nano Letters

2022/7/7

Kang Wang

H-Index: 8

Carla Molteni

H-Index: 13

Peter D Haynes

H-Index: 21

Simulation data for" Localized soft vibrational modes and coherent structural phase transformations in rutile TiO2 nanoparticles under negative pressure"

2022/6/27

Kang Wang

H-Index: 8

Carla Molteni

H-Index: 13

Peter D Haynes

H-Index: 21

Variational quantum algorithm with information sharing

npj Quantum Information

2021/7/22

Frédéric Sauvage

H-Index: 22

Peter D Haynes

H-Index: 21

Operando Measurement of Layer Breathing Modes in Lithiated Graphite

ACS Energy Letters

2021/4/1

Hossein Yadegari

H-Index: 22

Mohamed A Koronfel

H-Index: 2

Kang Wang

H-Index: 8

Carla Molteni

H-Index: 13

Peter D Haynes

H-Index: 21

Generalised stacking fault energy of Ni-Al and Co-Al-W superalloys: Density-functional theory calculations

Materialia

2020/3/1

H Hasan

H-Index: 0

Experimental signature of a topological quantum dot

Nanoscale

2020

Maria Sokolikova

H-Index: 10

Peter D Haynes

H-Index: 21

Cecilia Mattevi

H-Index: 35

Recent progress in linear-scaling density functional calculations with plane waves and pseudopotentials: the ONETEP code (vol 20, 064209, 2008)

2008/1/24

Peter D Haynes

H-Index: 21

Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer composites (vol 22, pg 12007, 2020)

Physical Chemistry Chemical Physics

2020

Peter D Haynes

H-Index: 21

Corrigendum to" Total-energy calculations on a real space grid with localised functions and a plane-wave basis"[Comput. Phys. Comm. 147/3 (2002) 788-802]

Computer Physics Communications

2020/7

Peter D Haynes

H-Index: 21

The ONETEP linear-scaling density functional theory program

The Journal of chemical physics

2020/5/7

Jolyon Aarons

H-Index: 9

Arihant Bhandari

H-Index: 5

Daniel J Cole

H-Index: 18

Gabriel Constantinescu

H-Index: 12

Andrea Greco

H-Index: 20

Edward Linscott

H-Index: 4

Laura E Ratcliff

H-Index: 14

Valerio Vitale

H-Index: 6

Tim J Zuehlsdorff

H-Index: 10

Jacek Dziedzic

H-Index: 14

Peter D Haynes

H-Index: 21

Corrigendum: Density kernel optimization in the ONETEP code (2008 J. Phys.: Condens. Matter 20 294207)

Journal of Physics: Condensed Matter

2020/5/5

Corrigendum: Using ONETEP for accurate and efficient O (N) density functional calculations (2005 J. Phys.: Condens. Matter 17 5757)

Journal of Physics: Condensed Matter

2020/4/29

Peter D Haynes

H-Index: 21

Erratum:“Achieving plane wave accuracy in linear-scaling density functional theory applied to periodic systems: A case study on crystalline silicon”[J. Chem. Phys. 127, 164712 …

The Journal of Chemical Physics

2020/3/21

Peter D Haynes

H-Index: 21

Peter D Haynes

Imperial College London

About Peter D Haynes

Peter D Haynes Information

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Top articles of Peter D Haynes

Localized Soft Vibrational Modes and Coherent Structural Phase Transformations in Rutile TiO2 Nanoparticles under Negative Pressure

Kang Wang

Carla Molteni

Peter D Haynes

Simulation data for" Localized soft vibrational modes and coherent structural phase transformations in rutile TiO2 nanoparticles under negative pressure"

Kang Wang

Carla Molteni

Peter D Haynes

Variational quantum algorithm with information sharing

Frédéric Sauvage

Peter D Haynes

Operando Measurement of Layer Breathing Modes in Lithiated Graphite

Hossein Yadegari

Mohamed A Koronfel

Kang Wang

Carla Molteni

Peter D Haynes

Generalised stacking fault energy of Ni-Al and Co-Al-W superalloys: Density-functional theory calculations

H Hasan

Experimental signature of a topological quantum dot

Maria Sokolikova

Peter D Haynes

Cecilia Mattevi

Recent progress in linear-scaling density functional calculations with plane waves and pseudopotentials: the ONETEP code (vol 20, 064209, 2008)

Peter D Haynes

Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer composites (vol 22, pg 12007, 2020)

Peter D Haynes

Corrigendum to" Total-energy calculations on a real space grid with localised functions and a plane-wave basis"[Comput. Phys. Comm. 147/3 (2002) 788-802]

Peter D Haynes

The ONETEP linear-scaling density functional theory program

Jolyon Aarons

Arihant Bhandari

Daniel J Cole

Gabriel Constantinescu

Andrea Greco

Edward Linscott

Laura E Ratcliff

Valerio Vitale

Tim J Zuehlsdorff

Jacek Dziedzic

Peter D Haynes

Corrigendum: Density kernel optimization in the ONETEP code (2008 J. Phys.: Condens. Matter 20 294207)

Corrigendum: Using ONETEP for accurate and efficient O (N) density functional calculations (2005 J. Phys.: Condens. Matter 17 5757)

Peter D Haynes

Erratum:“Achieving plane wave accuracy in linear-scaling density functional theory applied to periodic systems: A case study on crystalline silicon”[J. Chem. Phys. 127, 164712 …

Peter D Haynes

Co-Authors

Adrian Sutton FRS

Michel Cote

Arash Mostofi

Oswaldo Dieguez

Laura E Ratcliff

Jacek Dziedzic