相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Selective Plasma Oxidation of Ultrasmall Si Nanowires
Umedjon Khalilov et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2016)
Multi-level molecular modelling for plasma medicine
Annemie Bogaerts et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2016)
Plasma-Surface Interactions in Plasma Catalysis
Erik C. Neyts
PLASMA CHEMISTRY AND PLASMA PROCESSING (2016)
Molecular dynamics simulation of gold cluster growth during sputter deposition
J. W. Abraham et al.
JOURNAL OF APPLIED PHYSICS (2016)
eReaxFF: A Pseudoclassical Treatment of Explicit Electrons within Reactive Force Field Simulations
Md Mahbubul Islam et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2016)
Direct observation of realistic-temperature fuel combustion mechanisms in atomistic simulations
Kristof M. Bal et al.
CHEMICAL SCIENCE (2016)
Effect of lipid peroxidation on membrane permeability of cancer and normal cells subjected to oxidative stress
Jonas Van der Paal et al.
CHEMICAL SCIENCE (2016)
Enhancing C-H Bond Activation of Methane via Temperature-Controlled, Catalyst-Plasma Interactions
Jongsik Kim et al.
ACS ENERGY LETTERS (2016)
Molecular Dynamics Simulations of Platinum Plasma Sputtering: A Comparative Case Study
Pascal Brault et al.
FRONTIERS IN PHYSICS (2016)
Efficient amorphous platinum catalyst cluster growth on porous carbon: A combined molecular dynamics and experimental study
Lu Xie et al.
APPLIED CATALYSIS B-ENVIRONMENTAL (2015)
How do plasma-generated OH radicals react with biofilm components? Insights from atomic scale simulations
Narjes Khosravian et al.
BIOINTERPHASES (2015)
Molecular dynamics simulations of supported metal nanocatalyst formation by plasma sputtering
Pascal Brault et al.
CATALYSIS TODAY (2015)
Plasma Catalysis: Synergistic Effects at the Nanoscale
Erik C. Neyts et al.
CHEMICAL REVIEWS (2015)
Merging Metadynamics into Hyperdynamics: Accelerated Molecular Simulations Reaching Time Scales from Microseconds to Seconds
Kristof M. Bal et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)
Kinetics of Energy Selective Cs Encapsulation in Single-Walled Carbon Nanotubes for Damage-Free and Position-Selective Doping
Toshiaki Kato et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2015)
Structural modification of the skin barrier by OH radicals: a reactive molecular dynamics study for plasma medicine
J. Van der Paal et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2015)
Atomic-scale insight into the interactions between hydroxyl radicals and DNA in solution using the ReaxFF reactive force field
C. C. W. Verlackt et al.
NEW JOURNAL OF PHYSICS (2015)
Molecular Dynamics Calculations of CH3 Sticking Coefficient onto Diamond Surfaces
Laurent Schwaederle et al.
PLASMA PROCESSES AND POLYMERS (2015)
Atomic scale simulation of carbon nanotube nucleation from hydrocarbon precursors
Umedjon Khalilov et al.
NATURE COMMUNICATIONS (2015)
How do plasma-generated OH radicals react with biofilm components? Insights from atomic scale simulations
Narjes Khosravian et al.
BIOINTERPHASES (2015)
The reason why thin-film silicon grows layer by layer in plasma-enhanced chemical vapor deposition
Takuya Kuwahara et al.
SCIENTIFIC REPORTS (2015)
The role of ions in plasma catalytic carbon nanotube growth: A review
Erik C. Neyts
FRONTIERS OF CHEMICAL SCIENCE AND ENGINEERING (2015)
Molecular dynamics simulations of Si etching in Cl- and Br-based plasmas: Cl+ and Br+ ion incidence in the presence of Cl and Br neutrals
Nobuya Nakazaki et al.
JOURNAL OF APPLIED PHYSICS (2015)
Interactions of plasma species on nickel catalysts: A reactive molecular dynamics study on the influence of temperature and surface structure
W. Somers et al.
APPLIED CATALYSIS B-ENVIRONMENTAL (2014)
On the time scale associated with Monte Carlo simulations
Kristof M. Bal et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Fluorine-Silicon Surface Reactions during Cryogenic and Near Room Temperature Etching
Stefan Tinck et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2014)
Reactive molecular dynamics simulations of oxygen species in a liquid water layer of interest for plasma medicine
M. Yusupov et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2014)
Computer simulations of plasma-biomolecule and plasma-tissue interactions for a better insight in plasma medicine
Erik C. Neyts et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2014)
Molecular dynamics simulations of clusters and thin film growth in the context of plasma sputtering deposition
Lu Xie et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2014)
Understanding plasma catalysis through modelling and simulation-a review
E. C. Neyts et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2014)
Plasma cryogenic etching of silicon: from the early days to today's advanced technologies
R. Dussart et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2014)
Heating and melting of plasma-born hydrogenated silicon clusters by reactions with atomic hydrogen
Ha-Linh Thi Le et al.
PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE (2014)
Plasma enhanced growth of single walled carbon nanotubes at low temperature: A reactive molecular dynamics simulation
M. Shariat et al.
CARBON (2013)
Temperature influence on the reactivity of plasma species on a nickel catalyst surface: An atomic scale study
W. Somers et al.
CATALYSIS TODAY (2013)
On the low-temperature growth mechanism of single walled carbon nanotubes in plasma enhanced chemical vapor deposition
M. Shariat et al.
CHEMICAL PHYSICS LETTERS (2013)
New Mechanism for Oxidation of Native Silicon Oxide
U. Khalilov et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2013)
Plasma-Induced Destruction of Bacterial Cell Wall Components: A Reactive Molecular Dynamics Simulation
Maksudbek Yusupov et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2013)
Interaction of O and OH radicals with a simple model system for lipids in the skin barrier: a reactive molecular dynamics investigation for plasma medicine
Jonas Van der Paal et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2013)
Reactive molecular dynamics simulations on SiO2-coated ultra-small Si-nanowires
Umedjon Khalilov et al.
NANOSCALE (2013)
Formation of single layer graphene on nickel under far-from-equilibrium high flux conditions
Erik C. Neyts et al.
NANOSCALE (2013)
Atomistic modelling of CVD synthesis of carbon nanotubes and graphene
James A. Elliott et al.
NANOSCALE (2013)
Irradiation effects in high-density polyethylene
Jussi Polvi et al.
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS (2013)
Physics of nanoporation and water entry driven by a high-intensity, ultrashort electrical pulse in the presence of membrane hydrophobic interactions
Q. Hu et al.
PHYSICAL REVIEW E (2013)
Defect Healing and Enhanced Nucleation of Carbon Nanotubes by Low-Energy Ion Bombardment
E. C. Neyts et al.
PHYSICAL REVIEW LETTERS (2013)
Carbon Nanotubes: Present and Future Commercial Applications
Michael F. L. De Volder et al.
SCIENCE (2013)
Combining molecular dynamics with Monte Carlo simulations: implementations and applications
Erik C. Neyts et al.
THEORETICAL CHEMISTRY ACCOUNTS (2013)
The influence of target surface morphology on the deposition flux during direct-current magnetron sputtering
F. Boydens et al.
THIN SOLID FILMS (2013)
Self-Limiting Oxidation in Small-Diameter Si Nanowires
U. Khalilov et al.
CHEMISTRY OF MATERIALS (2012)
Hyperthermal Oxidation of Si(100)2x1 Surfaces: Effect of Growth Temperature
U. Khalilov et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2012)
On the c-Sila-SiO2 Interface in Hyperthermal Si Oxidation at Room Temperature
U. Khalilov et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2012)
Plasma Species Interacting with Nickel Surfaces: Toward an Atomic Scale Understanding of Plasma-Catalysis
W. Somers et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2012)
Ion activation energy delivered to wounds by atmospheric pressure dielectric-barrier discharges: sputtering of lipid-like surfaces
Natalia Yu Babaeva et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2012)
Insights in the Plasma-Assisted Growth of Carbon Nanotubes through Atomic Scale Simulations: Effect of Electric Field
Erik C. Neyts et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Contributions of the embedded-atom method to materials science and engineering
Stephen M. Foiles et al.
MRS BULLETIN (2012)
Variable charge many-body interatomic potentials
Yun Kyung Shin et al.
MRS BULLETIN (2012)
Atomic-scale simulations of reactive oxygen plasma species interacting with bacterial cell walls
M. Yusupov et al.
NEW JOURNAL OF PHYSICS (2012)
Uniform-acceptance force-bias Monte Carlo method with time scale to study solid-state diffusion
Maarten J. Mees et al.
PHYSICAL REVIEW B (2012)
A density-functional theory simulation of the formation of Ni-doped fullerenes by ion implantation
Erik Neyts et al.
CARBON (2011)
Molecular dynamics simulations of the sputtering process of silicon and the homoepitaxial growth of a Si coating on silicon
A. -P. Prskalo et al.
COMPUTATIONAL MATERIALS SCIENCE (2011)
Large-Scale, Long-Term Nonadiabatic Electron Molecular Dynamics for Describing Material Properties and Phenomena in Extreme Environments
Andres Jaramillo-Botero et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
Reactive Molecular Dynamics Study on the First Steps of DNA Damage by Free Hydroxyl Radicals
Ramin M. Abolfath et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
Hyperthermal Oxygen Interacting with Silicon Surfaces: Adsorption, Implantation, and Damage Creation
E. C. Neyts et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Electron-Transfer Reactions at the Plasma-Liquid Interface
Carolyn Richmonds et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Changing Chirality during Single-Walled Carbon Nanotube Growth: A Reactive Molecular Dynamics/Monte Carlo Study
Erik C. Neyts et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Atomistic modeling of metal surfaces under electric fields: Direct coupling of electric fields to a molecular dynamics algorithm
F. Djurabekova et al.
PHYSICAL REVIEW E (2011)
Catalyzed Growth of Carbon Nanotube with Definable Chirality by Hybrid Molecular Dynamics-Force Biased Monte Carlo Simulations
Erik C. Neyts et al.
ACS NANO (2010)
Molecular dynamics simulations of Cl+ etching on a Si(100) surface
F. Gou et al.
JOURNAL OF APPLIED PHYSICS (2010)
Formation of endohedral Ni@C60 and exohedral Ni-C60 metallofullerene complexes by simulated ion implantation
Erik C. Neyts et al.
CARBON (2009)
Nanotube nucleation versus carbon-catalyst adhesion-Probed by molecular dynamics simulations
Morgana A. Ribas et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Molecular dynamics for low temperature plasma-surface interaction studies
David B. Graves et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2009)
Plasma medicine: an introductory review
M. G. Kong et al.
NEW JOURNAL OF PHYSICS (2009)
Molecular dynamics simulations of the sticking and etch behavior of various growth species of (ultra)nanocrystalline diamond films
Maxie Eckert et al.
CHEMICAL VAPOR DEPOSITION (2008)
On the reaction behaviour of hydrocarbon species at diamond (100) and (111) surfaces: a molecular dynamics investigation
M. Eckert et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2008)
Molecular dynamics simulation of microcrystalline Si deposition processes by silane plasmas
Masaaki Matsukuma et al.
THIN SOLID FILMS (2008)
Excited electron dynamics modeling of warm dense matter
Julius T. Su et al.
PHYSICAL REVIEW LETTERS (2007)
Molecular dynamics Simulations of the growth of thin a-C:H films under additional ion bombardment:: Influence of the growth species and the Ar+ ion kinetic energy
Erik Neyts et al.
CHEMICAL VAPOR DEPOSITION (2007)
Interactions between radical growth precursors on plasma-deposited silicon thin-film surfaces
Tamas Bakos et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Charge optimized many-body potential for the Si/SiO2 system
Jianguo Yu et al.
PHYSICAL REVIEW B (2007)
Homogeneous nucleation and growth in iron-platinum vapour investigated by molecular dynamics simulation
N. Lummen et al.
EUROPEAN PHYSICAL JOURNAL D (2007)
Reaction mechanisms of low-kinetic energy hydrocarbon radicals on typical hydrogenated amorphous carbon (a-C:H) sites:: A molecular dynamics study
E. Neyts et al.
DIAMOND AND RELATED MATERIALS (2006)
A molecular dynamics study of the carbon-catalyst interaction energy for multi-scale modelling of single wall carbon nanotube growth
Yasushi Shibuta et al.
CHEMICAL PHYSICS LETTERS (2006)
Translational to rotational energy transfer in molecule-surface collisions
Hailemariam Ambaye et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Structure and thermal properties of supported catalyst clusters for single-walled carbon nanotube growth
Feng Ding et al.
APPLIED SURFACE SCIENCE (2006)
Effect of hydrogen on the growth of thin hydrogenated amorphous carbon films from thermal energy radicals
E Neyts et al.
APPLIED PHYSICS LETTERS (2006)
Growth dynamics of hydrogenated silicon nanoparticles under realistic conditions of a plasma reactor
H Vach et al.
COMPUTATIONAL MATERIALS SCIENCE (2006)
Unraveling the deposition mechanism in a-C : H thin-film growth: A molecular-dynamics study for the reaction behavior of C-3 and C3H radicals with a-C : H surfaces
E Neyts et al.
JOURNAL OF APPLIED PHYSICS (2006)
Pore formation coupled to ion transport through lipid membranes as induced by transmembrane ionic charge imbalance: Atomistic molecular dynamics study
AA Gurtovenko et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
Scalable molecular dynamics with NAMD
JC Phillips et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Molecular dynamics investigation of homogeneous nucleation and cluster growth of platinum clusters from supersaturated vapour
N Lümmen et al.
NANOTECHNOLOGY (2005)
Thin film deposition of tetrahedral amorphous carbon: a molecular dynamics study
NA Marks
DIAMOND AND RELATED MATERIALS (2005)
Understanding catalysed growth of single-wall carbon nanotubes
J Zhao et al.
NANOTECHNOLOGY (2005)
Simulations of transient membrane behavior in cells subjected to a high-intensity ultrashort electric pulse
Q Hu et al.
PHYSICAL REVIEW E (2005)
Threshold ionization mass spectrometry study of hydrogenated amorphous carbon films growth precursors
J Benedikt et al.
CHEMICAL PHYSICS LETTERS (2005)
Growth and characterization of hydrogenated amorphous silicon thin films from SiH2 radical precursor:: Atomic-scale analysis
S Sriraman et al.
JOURNAL OF APPLIED PHYSICS (2004)
Molecular dynamics study of the catalyst particle size dependence on carbon nanotube growth
F Ding et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Modified charge transfer-embedded atom method potential for metal metal oxide systems
XW Zhou et al.
PHYSICAL REVIEW B (2004)
Molecular dynamics simulations for the growth of diamond-like carbon films from low kinetic energy species
E Neyts et al.
DIAMOND AND RELATED MATERIALS (2004)
Investigation of the formation of iron nanoparticles from the gas phase by molecular dynamics simulation
N Lümmen et al.
NANOTECHNOLOGY (2004)
Molecular dynamics simulation of formation process of single-walled carbon nanotubes by CCVD method
Y Shibuta et al.
CHEMICAL PHYSICS LETTERS (2003)
Role of carbon atoms in the remote plasma deposition of hydrogenated amorphous carbon
J Benedikt et al.
JOURNAL OF APPLIED PHYSICS (2003)
Molecular dissociation and vibrational excitation in the surface scattering of (N2)n and (O2)n clusters
TNV Nguyen et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
ta-C deposition simulations:: Film properties and time-resolved dynamics of film formation -: art. no. 024201
HU Jäger et al.
PHYSICAL REVIEW B (2003)
Simulation of pore formation in lipid bilayers by mechanical stress and electric fields
DP Tieleman et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2003)
Molecular dynamics simulations of CH3 sticking on carbon surfaces
P Träskelin et al.
JOURNAL OF APPLIED PHYSICS (2003)
Escaping free-energy minima
A Laio et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2002)
Mechanism of hydrogen-induced crystallization of amorphous silicon
S Sriraman et al.
NATURE (2002)
Mechanisms of translational and rotational energy transfer in (N2)n cluster-surface scattering
DM Koch et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
ReaxFF: A reactive force field for hydrocarbons
ACT van Duin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
Classical interatomic potentials for Si-O-F and Si-O-Cl systems
H Ohta et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Chemistry with ADF
G te Velde et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2001)
Fundamental processes of microcrystalline silicon film growth: a molecular dynamics study
T Ohira et al.
SURFACE SCIENCE (2000)
Temperature-accelerated dynamics for simulation of infrequent events
MR Sorensen et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
A reactive potential for hydrocarbons with intermolecular interactions
SJ Stuart et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
分享论文
