S.D. Kenny - Publications, H-index & Citations

S.D. Kenny

Loughborough University

30H指数

108论文数

6.7K被引数

收录论文 23

发表时间

Atomic Structure of the Lithium-Lithium Oxide Interface from First Principles 锂-锂氧化物界面的原子结构：基于第一性原理

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2025-03-28

PREAI

Orlandi, G; Li, J; Kenny, SD; Martinez, E

Low-E glass improvement by the understanding and control of the Ag growth

APPLIED SURFACE SCIENCE

IF6.9

2023-02-01

OAAI

Bocchese, Florian; Brown, Iain; Cornil, David; Moskovkin, Pavel; Muller, Jerome; Kenny, Steven David; Smith, Roger; Lucas, Stephane

Reaction pathways in atomistic models of thin film growth

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-09-07

OAAI

Lloyd, Adam L.; Zhou, Ying; Yu, Miao; Scott, Chris; Smith, Roger; Kenny, Steven D.

Modeling evaporation, ion-beam assist, and magnetron sputtering of thin metal films over realistic time scales

PHYSICAL REVIEW B

IF3.7

2012-07-11

OAAI

Blackwell, S.; Smith, R.; Kenny, S. D.; Walls, J. M.

Atomistic surface erosion and thin film growth modelled over realistic time scales

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-11-03

OAAI

Scott, Chris; Blackwell, Sabrina; Vernon, Louis; Kenny, Steven; Walls, Michael; Smith, Roger

Growth mechanisms for TiO2 at its rutile (110) surface

PHYSICAL REVIEW B

IF3.7

2011-02-09

OAAI

Vernon, L.; Kenny, S. D.; Smith, Roger; Sanville, E.

Surface and interstitial transition barriers in rutile (110) surface growth

PHYSICAL REVIEW B

IF3.7

2009-12-07

OAAI

Sanville, E. J.; Vernon, L. J.; Kenny, S. D.; Smith, R.; Moghaddam, Y.; Browne, C.; Mulheran, P.

Plato: A localised orbital based density functional theory code 柏拉图: 基于局部轨道的密度泛函理论代码

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2009-12-01

OAAI

Kenny, S. D.; Horsfield, A. P.

Hot stage nanoindentation in multi-component Al-Ni-Si alloys: Experiment and simulation

MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

IF7

2008-10-01

PREAI

Richter, A.; Chen, C-L; Smith, R.; McGee, E.; Thomson, R. C.; Kenny, S. D.

Ab initio study of point defects in magnesium oxide

PHYSICAL REVIEW B

IF3.7

2007-11-06

OAAI

Gilbert, C. A.; Kenny, S. D.; Smith, R.; Sanville, E.

Improved grid-based algorithm for Bader charge allocation 基于网格的改进Bader电荷分配算法

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2007-01-19

3.8K

OAAI

Sanville, Edward; Kenny, Steven D.; Smith, Roger; Henkelman, Graeme

Modeling the pinning of Au and Ni clusters on graphite

PHYSICAL REVIEW B

IF3.7

2006-03-27

OAAI

Smith, R; Nock, C; Kenny, SD; Belbruno, JJ; Di Vece, M; Palomba, S; Palmer, RE

Diffusion dynamics of defects in Fe and Fe-P systems

PHYSICAL REVIEW B

IF3.7

2005-12-02

OAAI

Gordon, SMJ; Kenny, SD; Smith, R

Molecular dynamics simulations of nanoindentation and nanotribology

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

IF3.7

2005-08-05

OAAI

Kenny, SD; Mulliah, D; Sanz-Navarro, CF; Smith, R

Stick slip and wear on metal surfaces

WEAR

IF6.1

2005-07-01

PREAI

Smith, R; Mulliah, D; Kenny, SD; McGee, E; Richter, A; Gruner, M

Gold adatoms and dimers on relaxed graphite surfaces

PHYSICAL REVIEW B

IF3.7

2004-05-21

OAAI

Wang, GM; BelBruno, JJ; Kenny, SD; Smith, R

Modeling of stick-slip phenomena using molecular dynamics

PHYSICAL REVIEW B

IF3.7

2004-05-21

OAAI

Mulliah, D; Kenny, SD; Smith, R

Molecular-dynamics simulations of sputtering

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

IF3.7

2003-11-25

PREAI

Smith, R; Kenny, SD; Ramasawmy, D

Defect generation and pileup of atoms during nanoindentation of Fe single crystals

PHYSICAL REVIEW B

IF3.7

2003-06-06

114

OAAI

Smith, R; Christopher, D; Kenny, SD; Richter, A; Wolf, B

Density-functional study of adsorption of Co on Si(100)

PHYSICAL REVIEW B

IF3.7

2001-12-10

OAAI

Horsfield, AP; Kenny, SD; Fujitani, H

研究方向