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Neil L. Allan

University of Bristol

44H指数
333论文数
9.2K被引数
收录论文 71
发表时间
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Simulating (100) diamond chemical vapour deposition using a 3D kinetic Monte Carlo code with a tetrahedral model for diamond使用四面体模型模拟(100)金刚石化学气相沉积的3D动力学蒙特卡罗代码
errFunctional Diamond
IF4
err2025-12-31
err0
PREAI
errWilliams, Max D. G.; May, Paul W.; Allan, Neil L.
err分享
err收藏
Disorder and damage recovery in irradiated lithium oxide辐照氧化锂中的失序与损伤恢复
errPhys. Chem. Chem. Phys.
IF0
err2025-12-17
err0
PREAI
errMikhail Lavrentiev; Neil Allan; Olivia Hawkins
err分享
err收藏
A hybrid density functional theory investigation of silicon and germanium at the (100) diamond surface: routes to stable negative electron affinity for electron-emission applications硅和锗在(100)金刚石表面的混合密度泛函理论研究：电子发射应用中实现稳定负电子亲和能的途径
errApplied Surface Science
IF6.9
err2025-09-27
err0
errOAAI
errNeil L. Allan; Paul W. May
err分享
err收藏
Oxygen Diffusion in Brownmillerite Sr2Fe2O5 is Two-Dimensional: Results from a Molecular Dynamics Study
errCHEMISTRY OF MATERIALS
IF7
err2024-02-09
err3
PREAI
errAmbaum, Sonja; Allan, Neil L.; Dittmann, Regina; De Souza, Roger A.
err分享
err收藏
Diffusion mechanisms and preferential dynamics of promoter molecules in ZSM-5 zeolite
errCATALYSIS SCIENCE & TECHNOLOGY
IF4.2
err2024-01-01
err0
errOAAI
errDunn, Josh; Crossley-Lewis, Joe; McCluskey, Andrew R.; Jackson, Fiona; Buda, Corneliu; Sunley, Glenn J.; Mulholland, Adrian J.; Allan, Neil L.
err分享
err收藏
Lattice dynamics and thermodynamic properties of Y3Al5O12 (YAG)
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2022-03-01
err12
errOAAI
errPoulos, Markos; Giaremis, Stefanos; Kioseoglou, Joseph; Arvanitidis, John; Christofilos, Dimitris; Ves, Sotirios; Hehlen, Markus P.; Allan, Neil L.; Mohn, Chris E.; Papagelis, Konstantinos
err分享
err收藏
Fast-ion conduction and local environments in BIMEVOX
errPHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF3.7
err2021-10-11
err6
errOAAI
errStroud, Harry J.; Mohn, Chris E.; Hernandez, Jean-Alexis; Allan, Neil L.
err分享
err收藏
Cooperative excitations in superionic PbF2
errPHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF3.7
err2021-10-11
err9
errOAAI
errMohn, Chris E.; Krynski, Marcin; Kob, Walter; Allan, Neil L.
err分享
err收藏
Improving Hydride Conductivity in Layered Perovskites via Crystal Engineering通过晶体工程提高层状钙钛矿中的氢化物电导率
errCHEMISTRY OF MATERIALS
IF7
err2020-12-29
err8
errOAAI
errMorgan, Harry W. T.; Stroud, Harry J.; Allan, Neil L.
err分享
err收藏
Energy transfer, structural and luminescent properties of the color tunable phosphor Y2WO6:Sm3+彩色可调荧光粉Y2WO6:Sm3的能量传递，结构和发光特性
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2020-09-01
err14
errOAAI
errEspinoza, D.; Allan, N. L.; Castillo, R.; Conejeros, S.; Brito, I; Martin, I. R.; Alemany, P.; Llanos, J.
err分享
err收藏
GaP-ZnS Multilayer Films: Visible-Light Photoelectrodes by Interface Engineering
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-01-17
err7
errOAAI
errPark, Collin K.; Gharavi, Paria S. M.; Kurnia, Fran; Zhang, Qi; Toe, Cui Ying; Al-Farsi, Mohammed; Allan, Neil L.; Yao, Yin; Xie, Lin; He, Jiaqing; Ng, Yun Hau; Valanoor, Nagarajan; Hart, Judy N.
err分享
err收藏
Adventures in boron chemistry - the prediction of novel ultra-flexible boron oxide frameworks
errFARADAY DISCUSSIONS
IF3.1
err2018-01-01
err5
errOAAI
errAllan, Neil L.; Dale, Harvey J. A.; Hart, Judy N.; Claeyssens, Frederik
err分享
err收藏
Simulations of doped CeO2 at finite dopant concentrations
errSOLID STATE IONICS
IF3.3
err2017-01-01
err19
errOAAI
errPurton, John A.; Allan, Neil L.; Gunn, David S. D.
err分享
err收藏
Molecular hydrogen storage in fullerenes - A dispersion-corrected density functional theory study
errINTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF8.3
err2016-08-01
err35
errOAAI
errDurbin, D. J.; Allan, N. L.; Malardier-Jugroot, C.
err分享
err收藏
Growth of nano-domains in Gd-CeO2 mixtures: hybrid Monte Carlo simulations
errJOURNAL OF MATERIALS CHEMISTRY A
IF9.5
err2016-01-01
err21
errOAAI
errPurton, John A.; Archer, Adam; Allan, Neil L.; Gunn, David S. D.
err分享
err收藏
Three-dimensional kinetic Monte Carlo simulations of diamond chemical vapor deposition
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-06-04
err32
errOAAI
errRodgers, W. J.; May, P. W.; Allan, N. L.; Harvey, J. N.
err分享
err收藏
Multi-million atom Monte Carlo simulation of oxide materials and solid solutions
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2015-06-01
err4
errOAAI
errPurton, John A.; Allan, Neil L.
err分享
err收藏
Light Metals on Oxygen-Terminated Diamond (100): Structure and Electronic Properties
errCHEMISTRY OF MATERIALS
IF7
err2015-02-11
err28
errOAAI
errO'Donnell, Kane M.; Martin, Tomas L.; Allan, Neil L.
err分享
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Adaptive kinetic Monte Carlo simulation of solid oxide fuel cell components
errJOURNAL OF MATERIALS CHEMISTRY A
IF9.5
err2014-01-01
err18
errOAAI
errGunn, David S. D.; Allan, Neil L.; Purton, John A.
err分享
err收藏
Ultra-Flexible Boron-Oxygen 3D Solid-State Networks
errADVANCED FUNCTIONAL MATERIALS
IF19
err2013-06-05
err7
PREAI
errClaeyssens, Frederik; Hart, Judy N.; Norman, Nicholas C.; Allan, Neil L.
err分享
err收藏

研究方向

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合作学者
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HE Jiaqing 封面图
HE Jiaqing (Jiaqing He)
H 指数: 98 · 论文数: 408
G
Graeme Henkelman
H 指数: 89 · 论文数: 465
J
Jeremy N. Harvey
H 指数: 83 · 论文数: 586
Y
Yun Hau Ng
H 指数: 81 · 论文数: 349
M
M. J. Gillan
H 指数: 72 · 论文数: 359
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