Publications by authors named "Peter D Haynes"

Claim this Profile
R
Revisiting potassium intercalation in graphite: an characterisation and computational approach.
Zhenyu Guo, Kang Wang, Yuanzhu Zhao, Gang Cheng, Yichen Huang, Peter D Haynes

EES Batter· November 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
L
Localized Soft Vibrational Modes and Coherent Structural Phase Transformations in Rutile TiO Nanoparticles under Negative Pressure.
Kang Wang, Carla Molteni, Peter D Haynes

Nano Lett· July 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Experimental signature of a topological quantum dot.
Marie S Rider, Maria Sokolikova, Stephen M Hanham, Miguel Navarro-Cía, Peter D Haynes

Nanoscale· November 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Correction: Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer composites.
Jacek R Gołębiowski, James R Kermode, Peter D Haynes, Arash A Mostofi

Phys Chem Chem Phys· July 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer composites.
Jacek R Gołębiowski, James R Kermode, Peter D Haynes, Arash A Mostofi

Phys Chem Chem Phys· June 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Corrigendum: Recent progress in linear-scaling density functional calculations with plane waves and pseudopotentials: the ONETEP code (2008064209).
Chris-Kriton Skylaris, Peter D Haynes, Arash A Mostofi, Mike C Payne

J Phys Condens Matter· May 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
The ONETEP linear-scaling density functional theory program.
Joseph C A Prentice, Jolyon Aarons, James C Womack, Alice E A Allen, Lampros Andrinopoulos, Peter D Haynes

J Chem Phys· May 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
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 (2007)].
Chris-Kriton Skylaris, Peter D Haynes

J Chem Phys· March 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Combining Embedded Mean-Field Theory with Linear-Scaling Density-Functional Theory.
Joseph C A Prentice, Robert J Charlton, Arash A Mostofi, Peter D Haynes

J Chem Theory Comput· January 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
First-Principles Study of Ferroelastic Twins in Halide Perovskites.
Andrew R Warwick, Jorge Íñiguez, Peter D Haynes, Nicholas C Bristowe

J Phys Chem Lett· March 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Multiscale simulations of critical interfacial failure in carbon nanotube-polymer composites.
Jacek R Gołębiowski, James R Kermode, Arash A Mostofi, Peter D Haynes

J Chem Phys· December 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
The role of molybdenum in suppressing cold dwell fatigue in titanium alloys.
Adam J Ready, Peter D Haynes, Blazej Grabowski, David Rugg, Adrian P Sutton

Proc Math Phys Eng Sci· July 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
U
Unravelling the Roles of Size, Ligands, and Pressure in the Piezochromic Properties of CdS Nanocrystals.
Niccolò R C Corsini, Nicholas D M Hine, Peter D Haynes, Carla Molteni

Nano Lett· February 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Chemically Selective Alternatives to Photoferroelectrics for Polarization-Enhanced Photocatalysis: The Untapped Potential of Hybrid Inorganic Nanotubes.
Joshua D Elliott, Emiliano Poli, Ivan Scivetti, Laura E Ratcliff, Lampros Andrinopoulos, Peter D Haynes

Adv Sci (Weinh)· February 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Pressure-Induced Amorphization and a New High Density Amorphous Metallic Phase in Matrix-Free Ge Nanoparticles.
Niccolo R C Corsini, Yuanpeng Zhang, William R Little, Ali Karatutlu, Osman Ersoy, Peter D Haynes

Nano Lett· November 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A first-principles study of the vibrational properties of crystalline tetracene under pressure.
Mayami Abdulla, Keith Refson, Richard H Friend, Peter D Haynes

J Phys Condens Matter· September 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Toward Ab Initio Optical Spectroscopy of the Fenna-Matthews-Olson Complex.
Daniel J Cole, Alex W Chin, Nicholas D M Hine, Peter D Haynes, Mike C Payne

J Phys Chem Lett· December 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Bromophenyl functionalization of carbon nanotubes: an ab initio study.
Jonathan Laflamme Janssen, Jason Beaudin, Nicholas D M Hine, Peter D Haynes, Michel Côté

Nanotechnology· September 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Ab initio calculations of the optical absorption spectra of C60-conjugated polymer hybrids.
Laura E Ratcliff, Peter D Haynes

Phys Chem Chem Phys· August 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Simulations of nanocrystals under pressure: combining electronic enthalpy and linear-scaling density-functional theory.
Niccolò R C Corsini, Andrea Greco, Nicholas D M Hine, Carla Molteni, Peter D Haynes

J Chem Phys· August 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Electrostatic considerations affecting the calculated HOMO-LUMO gap in protein molecules.
Greg Lever, Daniel J Cole, Nicholas D M Hine, Peter D Haynes, Mike C Payne

J Phys Condens Matter· April 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Electrostatic interactions in finite systems treated with periodic boundary conditions: application to linear-scaling density functional theory.
Nicholas D M Hine, Jacek Dziedzic, Peter D Haynes, Chris-Kriton Skylaris

J Chem Phys· November 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Cellular uptake mechanisms of functionalised multi-walled carbon nanotubes by 3D electron tomography imaging.
Khuloud T Al-Jamal, Hannah Nerl, Karin H Müller, Hanene Ali-Boucetta, Shouping Li, Peter D Haynes

Nanoscale· June 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Dynamical effects in ab initio NMR calculations: classical force fields fitted to quantum forces.
Mark Robinson, Peter D Haynes

J Chem Phys· August 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Recent progress in linear-scaling density functional calculations with plane waves and pseudopotentials: the ONETEP code.
Chris-Kriton Skylaris, Peter D Haynes, Arash A Mostofi, Mike C Payne

J Phys Condens Matter· February 2008

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis