Related references
Note: Only part of the references are listed.Enhancing the insulating and dielectric properties of barrier anodic Al2O3 on high purity aluminum
M. Gonzalez-Castano et al.
APPLIED SURFACE SCIENCE (2020)
Effect of oxidation on crack propagation of Si nanofilm: A ReaxFF molecular dynamics simulation study
Yu Sun et al.
APPLIED SURFACE SCIENCE (2019)
Structure dependent effect of silicon on the oxidation of Al(111) and Al(100)
Milad G. Yazdi et al.
SURFACE SCIENCE (2019)
Atomistic Simulations of Al(100) and Al(111) Surface Oxidation: Chemical and Topological Aspects of the Oxide Structure
Marcela E. Trybula et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2019)
Theoretical study of quantum size effects in thin Al(100), Al(110), and Al(111) films
Duc-Long Nguyen et al.
PHYSICAL REVIEW B (2019)
Atomic-Scale Insights into the Oxidation of Aluminum
Lan Nguyen et al.
ACS APPLIED MATERIALS & INTERFACES (2018)
First stages of oxide growth on Al(110) and core-level shifts from density functional theory calculations
Claudio M. Lousada et al.
APPLIED SURFACE SCIENCE (2018)
Effect of carbon nanotubes and aluminum oxide on the properties of a plasma sprayed thermal barrier coating
J. G. Thakare et al.
CERAMICS INTERNATIONAL (2018)
Investigation of ethanol oxidation over aluminum nanoparticle using ReaxFF molecular dynamics simulation
Yi Ran Zhang et al.
FUEL (2018)
Liquid-Like, Self-Healing Aluminum Oxide during Deformation at Room Temperature
Yang Yang et al.
NANO LETTERS (2018)
Adsorption and diffusion of sulfur on the (111), (100), (110), and (211) surfaces of FCC metals: Density functional theory calculations
Christopher R. Bernard Rodriguez et al.
JOURNAL OF CHEMICAL PHYSICS (2018)
The first stages of oxide growth at the low index Al surfaces (100), (110), (111): clusters and stripes vs. homogeneous growth
Claudio M. Lousada et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018)
Molecular dynamics simulation of hydrogen atom diffusion in crystal lattice of fcc metals
Gennady M. Poletaev et al.
INTERNATIONAL JOURNAL OF MATERIALS RESEARCH (2017)
Adsorption and diffusion of hydrogen and oxygen in FCC-Co: a first-principles study
Wusong Liu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Dioxygen molecule adsorption and oxygen atom diffusion on clean and defective aluminum(111) surface using first principles calculations
Mathilde Guiltat et al.
SURFACE SCIENCE (2017)
Micromechanism of oxygen transport during initial stage oxidation in Si(100) surface: A ReaxFF molecular dynamics simulation study
Yu Sun et al.
APPLIED SURFACE SCIENCE (2017)
Tensile stress and plastic deformation in aluminum induced by aqueous corrosion
Omer Ozgur Capraz et al.
ACTA MATERIALIA (2016)
Molecular dynamics simulations of the effects of vacancies on nickel self-diffusion, oxygen diffusion and oxidation initiation in nickel, using the ReaxFF reactive force field
Chenyu Zou et al.
ACTA MATERIALIA (2015)
Molecular Dynamics Simulations of the Oxidation of Aluminum Nanoparticles using the ReaxFF Reactive Force Field
Sungwook Hong et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2015)
Intrinsic stress evolution during amorphous oxide film growth on Al surfaces
D. Floetotto et al.
APPLIED PHYSICS LETTERS (2014)
Reaction Delay of Aluminum in Condensed Explosives
Sek K. Chan
PROPELLANTS EXPLOSIVES PYROTECHNICS (2014)
Atomistic Insights into Early Stage Oxidation and Nanoscale Oxide Growth on Fe(100), Fe(111) and Fe(110) Surfaces
Ram Subbaraman et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2013)
Formation of Al2O3-TiO2 composite oxide films on aluminum foil by cathodic electrodeposition and anodizing
Zhe-Sheng Feng et al.
CERAMICS INTERNATIONAL (2012)
On the early stage of aluminum oxidation: An extraction mechanism via oxygen cooperation
C. Lanthony et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Origin of the Energy Barrier to Chemical Reactions of O2 on Al(111): Evidence for Charge Transfer, Not Spin Selection
Florian Libisch et al.
PHYSICAL REVIEW LETTERS (2012)
First principles study of adsorption of O2 on Al surface with hybrid functionals
Heng-Rui Liu et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Oxide Surface Science
Ulrike Diebold et al.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 61 (2010)
First-principles study of H on the reconstructed W(100) surface
K. Heinola et al.
PHYSICAL REVIEW B (2010)
Surface energies, work functions, and surface relaxations of low-index metallic surfaces from first principles
Nicholas E. Singh-Miller et al.
PHYSICAL REVIEW B (2009)
ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation
Kimberly Chenoweth et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Development and application of a ReaxFF reactive force field for oxidative dehydrogenation on vanadium oxide catalysts
Kimberly Chenoweth et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Anatase TiO2 single crystals with a large percentage of reactive facets
Hua Gui Yang et al.
NATURE (2008)
Oxidation of aluminum nanoclusters
TJ Campbell et al.
PHYSICAL REVIEW B (2005)
Hot-atom O2 dissociation and oxide nucleation on Al(111) -: art. no. 176104
LC Ciacchi et al.
PHYSICAL REVIEW LETTERS (2004)
Island morphology statistics and growth mechanism for oxidation of the Al(111) surface with thermal O2 and NO
JZ Sexton et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Growth kinetics and mechanisms of aluminum-oxide films formed by thermal oxidation of aluminum
LPH Jeurgens et al.
JOURNAL OF APPLIED PHYSICS (2002)
Electron-stimulated oxidation of Al(111) by oxygen at low temperatures: Mechanism of enhanced oxidation kinetics
V Zhukov et al.
PHYSICAL REVIEW B (2002)
Adiabatic potential-energy surfaces for oxygen on Al(111)
Y Yourdshahyan et al.
PHYSICAL REVIEW B (2002)
Molecular dynamics study of structural properties of amorphous Al2O3
G Gutierrez et al.
PHYSICAL REVIEW B (2002)
ReaxFF: A reactive force field for hydrocarbons
ACT van Duin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
Dielectric response of covered metal surfaces: Oxidation of Al(111)
M Alducin et al.
PHYSICAL REVIEW B (2001)
On the viability of single atom abstraction in the dissociative chemisorption of O2 on the Al(111) surface
ML Neuburger et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Role of surface Al2O3 clusters on the kinetics of Al(111) oxidation
I Popova et al.
JOURNAL OF APPLIED PHYSICS (2000)
Oxygen molecule dissociation on the Al(111) surface
K Honkala et al.
PHYSICAL REVIEW LETTERS (2000)
Voltage-dependent dielectric breakdown and voltage-controlled negative resistance in anodized Al-Al2O3-Au diodes
TW Hickmott
JOURNAL OF APPLIED PHYSICS (2000)
Share Paper
