Keywords: 79.20.ap; 79.20.Eb; 79.20.Ap; 61.80.Az; 61.80.Ba; Laser ablation; Nanostructure; Grating; XUV irradiation;
مقالات ISI 79.20.ap (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
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در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
Ripple topography on thin ZnO films by grazing and oblique incidence ion sputtering
Keywords: 79.20.ap; 61.80.Jh; 81.16.âc; 79.20.Rf; 81.16.Rf; 79.20.Ap; Sputtering; Ripple; Grazing incidence; ZnO;
Ion-induced secondary electron emission from ZnS thin films deposited by closed-spaced sublimation
Keywords: 79.20.ap; 78.20.Ci; 78.66.âw; 78.66.Hf; 79.20.Rf; 79.20.Ap; ZnS films; Energy band gap; Ion-induced electron emission; Monte Carlo simulation;
Protein isolation through impact desolvation of electrosprayed microdroplets (IDEM): Molecular dynamics simulation
Keywords: 79.20.ap; 79.20.Ap; 82.80.Ms; 87.15.ap; 87.15.kr; 87.15.hp; Molecular dynamics; Mass spectrometry; Protein-solvent interaction; Conformational change; Impact desolvation;
Cluster-induced crater formation
Keywords: 79.20.ap; 79.20.Ap; 61.80.Az; 61.80.Lj; 79.20.RfCluster impact; Molecular-dynamics simulation; Sputtering; Crater formation
Molecular simulations of cluster ejection by CO2 cluster impact on carbon-based surfaces
Keywords: 79.20.ap; 79.20.Rf; 79.20.AP; 61.80.Lj; Cluster impact; Carbon-based surface; Reactive sputtering; Collision cascade;
Monte Carlo study of ion-induced secondary electron emission from SiO2
Keywords: 79.20.ap; 79.20.Rf; 79.20.Ap; Ion-induced electron emission; Monte Carlo simulation; SiO2;
Molecular dynamics simulations to explore the effect of chemical bonding in the keV bombardment of Si with C60, Ne60 and 12Ne60 projectiles
Keywords: 79.20.ap; 68.49.Sf; 61.80.Jh; 79.20.Ap; 79.20.Rf; Molecular dynamics; MEDF; C60; Silicon;
Sputtering induced by cluster impact on metal targets: Influenceof electronic stopping
Keywords: 79.20.ap; 79.20.Rf; 79.20.Ap; 61.80.Lj; 34.50.BwCluster impact; Molecular-dynamics simulation; Electronic stopping; Spike effects
Surface segregation of Ti atoms during NiTi alloy sputtering
Keywords: 79.20.ap; 61.82.Bg; 79.20.Ap; 79.20.Rf; Sputtering; Angular distribution; Surface segregation; NiTi alloy; Computer simulation;
Controlling energy coupling and particle ejection from aluminum surfaces irradiated with ultrashort laser pulses
Keywords: 79.20.ap; 79.20.Ap; 79.20.Ds; 61.80.Az; Hydrodynamic simulation; Ultrashort laser ablation pulse-shaping; Particulates ejection; Nanodroplets;
Cluster-induced sputtering of molecular targets
Keywords: 79.20.ap; 79.20.Ap; 61.80.Az; 61.80.Lj; 79.20.Rf; Cluster impact; Molecular-dynamics simulation; Sputtering; Crater formation; Energy distribution; Dissociation; Reaction;
Laser ablation with short and ultrashort laser pulses: Basic mechanisms from molecular-dynamics simulations
Keywords: 79.20.ap; 79.20.Ds; 79.20.Ap; 61.80.Az; Laser ablation; Molecular-dynamics simulations; Phase explosion; Fragmentation; Spallation;
Comparison of secondary electron emission in helium ion microscope with gallium ion and electron microscopes
Keywords: 79.20.ap; 79.20.Ap; 79.20.RfScanning ion microscopy; Helium ion microscope; Topographic contrast; Voltage contrast; Secondary electron emission
The simulation of nanoscale sputter depth profiles using molecular dynamics
Keywords: 79.20.ap; 79.20.Ap; 79.20.Rf; 81.70.Jb; Sputtering; Depth profile; Molecular dynamics;
Optimization for field emission from carbon nanotubes array by Fowler–Nordheim equation
Keywords: 79.20.ap; 61.48.+c; 79.20.Ap; 79.70.+qCarbon nanotubes (CNTs); Field emission; Fowler–Nordheim equation; Emission current density
Dependence of cluster ranges on target cohesive energy: Molecular-dynamics study of energetic Au402 cluster impacts
Keywords: 79.20.ap; 79.20.Rf; 79.20.Ap; 61.80.LjCluster impact; Ranges; Molecular-dynamics simulation
Energy transfer phenomena of keV fullerenes during grazing scattering from an Al(0Â 0Â 1) surface
Keywords: 79.20.ap; 79.20.Rf; 78.30.Na; 79.20.Ap; 61.85.+p; 79.60.Bm; Ion-surface scattering; Metal surface; Aluminum; Fullerene; C60; Channeling; Angular distributions; Simulation; Excitation; Molecular dynamics;
An attempt to solve Andersen's puzzle in surface segregation during alloy sputtering
Keywords: 79.20.ap; 79.20.âm; 79.20.Ap; 79.20.Rf; Sputtering; Angular distribution; Surface segregation; СuPt alloy; Computer simulation;
Collision cascade temperature
Keywords: 79.20.ap; 34.50.Bw; 79.20.Rf; 79.20.Ap; 82.80.Ms; Temperature; Ion sputtering; Collision cascade; SIMS;
Comparison of carbon deposition on tungsten between molecular dynamics and dynamic Monte Carlo simulation
Keywords: 79.20.ap; 52.40.Hf; 79.20.Ap; 02.70.UuMolecular dynamics simulation; Dynamic Monte Carlo simulation; Ion–solid interactions; Tungsten; Carbon
Molecular dynamics simulations of C2, C2H, C2H2, C2H3, C2H4, C2H5, and C2H6 bombardment of diamond (1Â 1Â 1) surfaces
Keywords: 79.20.ap; 82.20.Wt; 79.20.Ap; 34.50.Dy; 52.40.Hf;
Segregation of atoms in NixPdy alloys during ion irradiation
Keywords: 79.20.ap; 79.20.–m; 79.20.Ap; 79.20.RfSputtering; Angular distribution; Surface segregation; NiPd alloys; Computer simulation
Sputtering of nanoparticles: Molecular dynamics study of Au impact on 20 nm sized Au nanoparticles
Keywords: 79.20.ap; 79.20.Rf; 79.20.Ap; 61.80.LjSputtering; Nanoparticle; Molecular dynamics
Nonlinear stopping of heavy clusters in matter: A case study
Keywords: 79.20.ap; 79.20.Rf; 79.20.Ap; 61.80.LjCluster impact; Nuclear stopping; Molecular dynamics
The role of electronic friction of low-energy recoils in atomic collision cascades
Keywords: 79.20.ap; 79.20.Ap; 71.10.Ca; 71.10.Li;
Grazing scattering of fast C60+ ions from an Al(0 0 1) surface under axial surface channeling
Keywords: 79.20.ap; 79.20.Rf; 78.30.Na; 79.20.Ap; 79.60.Bm; 61.85.+pIon-surface scattering; Metal surface; Aluminium; Fullerenes; C60; Channeling; Angular distributions; Simulation; Molecular dynamics
Effect of thermal vibrations and their correlations on grazing scattering of atoms from crystal surfaces
Keywords: 79.20.ap; 79.20.Rf; 79.20.Ap; 61.85.+p; 79.60.Bm; Ion surface scattering; Ion beam triangulation; Rainbow scattering; Molecular dynamics; Simulation; Debye model; Lattice vibrations; Correlations;
MD simulation of sputtering on surface index and surface roughness dependence
Keywords: 79.20.ap; 79.20.Ap; 79.20.RfSputtering; Simulation; Polycrystalline target; Rough surface; Many-body collision
Comparative study of silicon and germanium sputtering by 1–20 keV Ar ions
Keywords: 79.20.ap; 79.20.−m; 79.20.Ap; 79.20.Rf; 95.75.PqSputtering; Angular distribution; Sputtering yield; Silicon; Germanium; Computer simulation
On the role of electronic friction and electron promotion in kinetic excitation of solids
Keywords: 79.20.ap; 79.20.Ap; 71.10.Ca; 71.10.LiElectronic friction; Kinetic excitation; Atomic collision cascade; Molecular dynamics
Surface channelling in grazing-incidence ion bombardment of a stepped surface
Keywords: 79.20.ap; 79.20.Rf; 79.20.Ap; 61.80.Jh; 61.85.+pChannelling; Molecular-dynamics simulation; Surface steps; Surface damage; Grazing ion incidence; Pt
Repulsive potentials for low energy projectiles incident on copper surfaces
Keywords: 79.20.ap; 34.20.Cf; 79.20.Ap; 79.20.Rf; Interatomic potentials; Copper; Atomic collisions;
Near-surface bipartition model for the study of material response of plasma-facing surfaces exposed to energetic charged particles
Keywords: 79.20.ap; 52.40.Hf; 79.20.Rf; 79.20.Ap; 79.20.HxSputtering; Bipartition model; Transport theory; Runaway electron
Study on interactions of He atoms and ions with an Al(1 1 1) surface
Keywords: 79.20.ap; 79.20.Rf; 79.20.Ap; 61.85.+p; 79.60.BmCharge exchange; Ion surface scattering; Noble gas ions; Metal surface; Helium; Aluminum; Auger neutralization; Level shift; Groundstate energy
Comparison of silicon potentials for cluster bombardment simulations
Keywords: 79.20.ap; 34.20.Cf; 34.50.Dy; 79.20.Ap; 79.20.Rf; 61.46.Bc; 61.80.JhInteratomic potential; Sputtering; Collision cascade; Molecular dynamics; Ion irradiation; Atomic cluster; Cratering
Ranges and fragmentation behavior of fullerene molecules: A molecular-dynamics study of the dependence on impact energy and target material
Keywords: 79.20.ap; 79.20.Rf; 79.20.Ap; 61.80.LjFullerene; Molecular-dynamics simulation; Cluster–surface interaction; Range
Sputtering of Au by cluster impact
Keywords: 79.20.ap; 79.20.Rf; 79.20.Ap; 61.80.LjSputtering; Molecular-dynamics simulation; Cluster impact; Au
The initial sputtering of Cu(1 0 0) by 1 keV O2 projectiles
Keywords: 79.20.ap; 68.49.Sf; 79.20.Ap; 79.20.RfMolecular dynamics; Sputtering; Ion bombardment; Clusters
Is there an influence of ion-beam-induced interfacial amorphization on the a/c-interface depth in silicon at common implantation energies?
Keywords: 79.20.ap; 79.20.Ap; 61.80.Az; 61.82.Fk; 85.40.RyIon-beam-induced interfacial amorphization; Transmission electron microscopy; Molecular dynamics simulation
Experimental and theoretical studies on X-ray induced secondary electron yields in Ti and TiO2
Keywords: 79.20.ap; 32.80.Fb; 34.80.Bm; 79.20.Hx; 79.20.Ap; 79.90.+b; Escape depth; Monte Carlo simulation; TiO2; X-ray induced secondary electrons;
Kinetic excitation of solids: The concept of electronic friction
Keywords: 79.20.ap; 79.20.Ap; 79.75.+gEnergy dissipation; Electronic stopping power; Time-dependent density-functional theory
Repulsive interatomic potentials for noble gas bombardment of Cu and Ni targets
Keywords: 79.20.ap; 31.15.Ew; 31.50.Bc; 79.20.Ap; 79.20.RfInteratomic potentials; Molecular dynamics; Sputtering
H, He, Ne, Ar-bombardment of amorphous hydrocarbon structures
Keywords: 79.20.ap; C0100; H0400; I0400; M0200; S1300; 82.20.Wt; 79.20.Ap; 34.50.Dy; 52.40.Hf;
Molecular dynamics simulations of the initial stages of sputter erosion of a metal overlayer system: 2 keV Ar → Cu/Ni(1 0 0)
Keywords: 79.20.ap; 68.49.Sf; 79.20.Ap; 79.20.Rf; 82.80.MsMolecular dynamics; Sputtering; Ion bombardment; Thin films
Kalypso: a software package for molecular dynamics simulation of atomic collisions at surfaces
Keywords: 79.20.ap; 79.20.Ap; 79.20.Rf; Computer simulation; Sputtering;
Modeling of amorphous pocket formation in silicon by numerical solution of the heat transport equation
Keywords: 79.20.ap; 61.72.Tt; 61.80.Az; 61.82.Fk; 79.20.Ap; Amorphous pocket; Heat transport; Implantation damage; Silicon;
Simulation studies on sputtering in rough surface
Keywords: 79.20.ap; 61.43.Bn; 68.49.Sf; 79.20.Ap; 79.20.Rf; Sputtering; Monte Carlo method; Rough surface; Fractal; Many-body tight-binding potential;
Electronic excitation in atomic collision cascades
Keywords: 79.20.ap; 79.20.Ap; 71.10.Ca; 71.10.Li; Particle impact phenomena; Atomic collision cascade; MD simulation; Kinetic excitation;
Target orientation dependence of the charge fractions observed for low-energy multicharged ions (Neq+ and Fq+) backscattered from RbI(100)
Keywords: 79.20.ap; 79.20.Rf; 79.20.Ap; 34.50.Dy; 61.18.Bn; Ion-surface scattering; Multi-charged ions; Projectile neutralization; RbI; Marlowe trajectory simulations;