All Stories

  1. Size-dependent strain and surface energies of gold nanoclusters
  2. Efficient amorphous platinum catalyst cluster growth on porous carbon: A combined molecular dynamics and experimental study
  3. Ion irradiation for improved graphene network formation in carbon nanotube growth
  4. Interactions of plasma species on nickel catalysts: A reactive molecular dynamics study on the influence of temperature and surface structure
  5. Computer simulations of plasma–biomolecule and plasma–tissue interactions for a better insight in plasma medicine
  6. Understanding polyethylene surface functionalization by an atmospheric He/O2plasma through combined experiments and simulations
  7. Special issue on fundamentals of plasma–surface interactions
  8. Understanding plasma catalysis through modelling and simulation—a review
  9. Incorporation of Fluorescent Dyes in Atmospheric Pressure Plasma Coatings for In-Line Monitoring of Coating Homogeneity
  10. Microscopic mechanisms of vertical graphene and carbon nanotube cap nucleation from hydrocarbon growth precursors
  11. Thermodynamics at the nanoscale: phase diagrams of nickel–carbon nanoclusters and equilibrium constants for phase transitions
  12. Reactive molecular dynamics simulations of oxygen species in a liquid water layer of interest for plasma medicine
  13. On the low-temperature growth mechanism of single walled carbon nanotubes in plasma enhanced chemical vapor deposition
  14. Plasma enhanced growth of single walled carbon nanotubes at low temperature: A reactive molecular dynamics simulation
  15. 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
  16. Temperature influence on the reactivity of plasma species on a nickel catalyst surface: An atomic scale study
  17. New Mechanism for Oxidation of Native Silicon Oxide
  18. Plasma nanoscience: from nano-solids in plasmas to nano-plasmas in solids
  19. Plasma-Induced Destruction of Bacterial Cell Wall Components: A Reactive Molecular Dynamics Simulation
  20. Defect Healing and Enhanced Nucleation of Carbon Nanotubes by Low-Energy Ion Bombardment
  21. Stability of Si epoxide defects in Si nanowires: a mixed reactive force field/DFT study
  22. Atomistic modelling of CVD synthesis of carbon nanotubes and graphene
  23. Formation of single layer graphene on nickel under far-from-equilibrium high flux conditions
  24. Reactive molecular dynamics simulations on SiO2-coated ultra-small Si-nanowires
  25. Combining molecular dynamics with Monte Carlo simulations: implementations and applications
  26. Combining molecular dynamics with Monte Carlo simulations: implementations and applications
  27. Modeling of plasma and plasma-surface interactions for medical, environmental and nano applications
  28. Atomic-scale simulations of reactive oxygen plasma species interacting with bacterial cell walls
  29. Plasma Species Interacting with Nickel Surfaces: Toward an Atomic Scale Understanding of Plasma-Catalysis
  30. Grain size tuning of nanocrystalline chemical vapor deposited diamond by continuous electrical bias growth: Experimental and theoretical study
  31. Self-Limiting Oxidation in Small-Diameter Si Nanowires
  32. Establishing Uniform Acceptance in Force Biased Monte Carlo Simulations
  33. Modeling the Growth of SWNTs and Graphene on the Atomic Scale
  34. Uniform-acceptance force-bias Monte Carlo method with time scale to study solid-state diffusion
  35. PECVD growth of carbon nanotubes: From experiment to simulation
  36. Insights in the Plasma-Assisted Growth of Carbon Nanotubes through Atomic Scale Simulations: Effect of Electric Field
  37. Changing Chirality during Single-Walled Carbon Nanotube Growth: A Reactive Molecular Dynamics/Monte Carlo Study
  38. Computer modelling of the plasma chemistry and plasma-based growth mechanisms for nanostructured materials
  39. A density-functional theory simulation of the formation of Ni-doped fullerenes by ion implantation
  40. Hyperthermal Oxygen Interacting with Silicon Surfaces: Adsorption, Implantation, and Damage Creation
  41. Theoretical Investigation of Grain Size Tuning during Prolonged Bias-Enhanced Nucleation
  42. Catalyzed Growth of Carbon Nanotube with Definable Chirality by Hybrid Molecular Dynamics−Force Biased Monte Carlo Simulations
  43. Differences between Ultrananocrystalline and Nanocrystalline Diamond Growth: Theoretical Investigation of CxHy Species at Diamond Step Edges
  44. Molecular dynamics simulations of Cl+ etching on a Si(100) surface
  45. Insights into the Growth of (Ultra)nanocrystalline Diamond by Combined Molecular Dynamics and Monte Carlo Simulations
  46. Modeling of the plasma chemistry and plasma–surface interactions in reactive plasmas
  47. Bond switching regimes in nickel and nickel–carbon nanoclusters
  48. Numerical simulation of hydrocarbon plasmas for nanoparticle formation and the growth of nanostructured thin films
  49. Computer Modeling of Plasmas and Plasma‐Surface Interactions
  50. Formation of endohedral Ni@C60 and exohedral Ni–C60 metallofullerene complexes by simulated ion implantation
  51. Numerical Study of the Size-Dependent Melting Mechanisms of Nickel Nanoclusters
  52. Modeling adatom surface processes during crystal growth: A new implementation of the Metropolis Monte Carlo algorithm
  53. MODELING PECVD GROWTH OF NANOSTRUCTURED CARBON MATERIALS
  54. Characterization of Nano-crystalline Diamond Films Grown Under Continuous DC Bias During Plasma Enhanced Chemical Vapor Deposition
  55. Study of Atmospheric MOCVD of TiO2 Thin Films by Means of Computational Fluid Dynamics Simulations
  56. Molecular Dynamics Simulations of the Sticking and Etch Behavior of Various Growth Species of (Ultra)Nanocrystalline Diamond Films
  57. On the reaction behaviour of hydrocarbon species at diamond (1 0 0) and (1 1 1) surfaces: a molecular dynamics investigation
  58. Reaction mechanisms and thin a-C:H film growth from low energy hydrocarbon radicals
  59. Macroscale computer simulations to investigate the chemical vapor deposition of thin metal-oxide films
  60. 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
  61. The effect of hydrogen on the electronic and bonding properties of amorphous carbon
  62. Monte Carlo method for simulations of adsorbed atom diffusion on a surface
  63. Reaction mechanisms of low-kinetic energy hydrocarbon radicals on typical hydrogenated amorphous carbon (a-C:H) sites: A molecular dynamics study
  64. Densification of thin a-C : H films grown from low-kinetic energy hydrocarbon radicals under the influence of H and C particle fluxes: a molecular dynamics study
  65. Effect of hydrogen on the growth of thin hydrogenated amorphous carbon films from thermal energy radicals
  66. Computer Simulations for Processing Plasmas
  67. Influence of internal energy and impact angle on the sticking behaviour of reactive radicals in thin a-C:H film growth: a molecular dynamics study
  68. Unraveling the deposition mechanism in a-C:H thin-film growth: A molecular-dynamics study for the reaction behavior of C3 and C3H radicals with a-C:H surfaces
  69. Numerical modeling for a better understanding of gas discharge plasmas
  70. Molecular dynamics simulation of the impact behaviour of various hydrocarbon species on DLC
  71. Molecular dynamics simulations for the growth of diamond-like carbon films from low kinetic energy species
  72. Particle-in-cell/Monte Carlo simulations of a low-pressure capacitively coupled radio-frequency discharge: Effect of adding H2 to an Ar discharge
  73. PIC-MC simulation of an RF capacitively coupled Ar/H2 discharge
  74. Gas discharge plasmas and their applications