Samuel Murphy
机构: University College London
每年引用次数
引用次数
引用: 2,436
H-指数: 31
I10-指数 : 47
出版物: 88
Opportunities for Advanced Ceramics and Composites in the Nuclear Sector
William Edward Lee , Matthew Gilbert , Samuel Thomas Murphy , Robin William Grimes
Journal of the American Ceramic Society 96 ( 7) 2005 -2030
170
2013
Atomistic Simulation of Water Incorporation and Mobility in Bombyx mori Silk Fibroin
Mathew John Haskew , Benjamin Deacon , Chin Weng Yong , John George Hardy
ACS Omega
6
2021
The defect chemistry of non-stoichiometric PuO2±x.
Samuel T Murphy , Helen Steele , James T Pegg , William D Neilson
Physical Chemistry Chemical Physics 23 ( 8) 4544 -4554
2021
Dislocation loop formation by swift heavy ion irradiation of metals.
Galvin S Khara , Samuel T Murphy , Dorothy M Duffy
Journal of Physics: Condensed Matter 29 ( 28) 285303
19
2017
The influence of the electronic specific heat on swift heavy ion irradiation simulations of silicon.
Galvin S Khara , Samuel T Murphy , Szymon L Daraszewicz , Dorothy M Duffy
Journal of Physics: Condensed Matter 28 ( 39) 395201
17
2016
A point defect model for YBa2Cu3O7 from density functional theory
Samuel T Murphy
Journal of Physics Communications 4 ( 11) 115003
2020
Mg/Zn metal-air primary batteries using silk fibroin-ionic liquid polymer electrolytes
Mathew J Haskew , Shahin Nikman , Carys E O'Sullivan , Hanaa A Galeb
Nano Select 4 ( 1) 90 -101
2023
Thermophysical and anion diffusion properties of (U x, Th1- x) O2
Michael WD Cooper , Samuel T Murphy , Paul CM Fossati , Michael JD Rushton
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 470 ( 2171) 20140427
65
2014
The accommodation of lithium in bulk ZrO2
Gareth F Stephens , Yan Ren Than , William Neilson , Lee J Evitts
Solid State Ionics 373 115813 -115813
4
2021
The conundrum of relaxation volumes in first-principles calculations of charge defects
Anuj Goyal , Kiran Mathew , Richard G Hennig , Aleksandr Chernatynskiy
arXiv preprint arXiv:1704.04044
3
2017
Tools for investigating electronic excitation: experiment and multi-scale modelling
Tzveta Apostolova , Emilio Artacho , Fabrizio Cleri , Manuel Cotelo
Instituto de Fusión Nuclear" Guillermo Velarde", Universidad Politécnica de Madrid
5
2021
Molecular dynamics for radiation effects
Kai Nordlund , Flyura Djurabekova , Samuel T Murphy , Dorothy M Duffy
Tools for Investigating Electronic Excitation: Experiment and Multi-Scale Modelling 227 -259
1
2021
8. Brief review of basics of molecular dynamics
Samuel T Murphy , Kai Nordlund , F Fjurabekova , Dorothy M Duffy
Tools for investigating electronic excitation: experiment and multi-scale modelling 199 -225
2021
Anisotropic thermal conductivity in Li2TiO3 ceramic breeder materials
Megha Sanjeev , Mark R Gilbert , Samuel T Murphy
Fusion Engineering and Design 170 112710 -112710
6
2021
Thermal conductivity of non-stoichiometric Li2TiO3
Megha Sanjeev , Mark R Gilbert , Samuel T Murphy
Journal of Nuclear Materials 572 154037 -154037
1
2022
Molecular dynamics simulations of the effect of porosity on heat transfer in Li2TiO3
Megha Sanjeev , Mark R Gilbert , Samuel T Murphy
Fusion Engineering and Design 202 114344 -114344
2024
Potential for Chemistry in Multidisciplinary, Interdisciplinary, and Transdisciplinary Teaching Activities in Higher Education
John G Hardy , Stephanie Sdepanian , Alison F Stowell , Amal D Aljohani
Journal of Chemical Education 98 ( 4) 1124 -1145
18
2021
Evolving defect chemistry of (Pu, Am) O2±x
William D Neilson , Helen Steele , Samuel T Murphy
The Journal of Physical Chemistry C 125 ( 28) 15560 -15568
10
2021
Atomistic simulation of defects and diffusion in oxides
Samuel T Murphy
Imperial College London (University of London)
10
2009
DefAP: A Python code for the analysis of point defects in crystalline solids
William D Neilson , Samuel T Murphy
Computational Materials Science 210 111434 -111434
8
2022