논문
학회 94곳에서 발표 165건
First-Principles Study of Functionalization Effects of Oxygen- and Nitrogen-Containing Molecules on CNT-Supported Pt Catalyst
Multi-scale Simulation of Interfacial Roughness Effects in Silicon Nanowires
Functionalization effect on Pt/CNT composite catalyst: A first principles study
Molecular Dynamics Simulation Study of Silicon Nanowires Oxidation
Investigation of the Chemical Bonds Between the Functionalized CNT and Metals
Molecular Dynamics Simulation Study of Silicon Nanowires Oxidation
Atomic Scale Investigation of the Si/SiOx Interface in Silicon Nanowire
Reactive Molecular Dynamics Simulation of Oxide Formation on Silicon
Reactive Molecular Dynamics Simulation of Early Stage of Dry Oxidation of Si (001) Surface
Molecular dynamics simulation of the reconstruction of Si (111) surface by the constrained annealing treatment
A Molecular Dynamics Study of the Stress Effect on Oxidation Behavior of Silicon Nanowires
Realistic adsorption behaviors of the copper onto the functionalized CNTs
Reactive molecular dynamics study of very initial dry oxidation of Si(001)
A Molecular Dynamics Study of Oxidation Behavior of Silicon Nanowires
Oxidation of Vicinal Si(001) Surfaces: ReaxFF based on Molecular Dynamics Simulation
Molecular dynamics simulation study of silicon nanowires oxidation
Atomistic Simulation of The Early Stage of Si (001) Dry Oxidation
Molecular Dynamics Simulation Study of Silicon Nanowires
Reactive Molecular Dynamic Simulation of the Early Stage of Si (001) Dry Oxidation
Multiscale Study of CNT-Cu Composite Materials
A Molecular Dynamics Study of the Effect of CNT-Cu Bond Strength on the Mechanical Properties of CNT-reinforced Cu Composite
Reactive MD Simulation of Oxidation of Si (001) Surface
Molecular Dynamics Simulation Study of Silicon Nanowires Oxidation
Atomistic study of oxidation of Si (001) surface by MD simulation
Atomistic Study of Oxidation of Si (001) Surface by MD Simulation
Molecular dynamics simulation of layer-by-layer composition modulation by ion-bombardment-induced atomic rearrangement in metallic alloys
Molecular dynamics simulation of layer-by-layer composition modulation by ion-bombardment-induced atomic rearrangement in metallic alloys
Molecular Dynamics Simulation Study of Silicon Nanowires Oxidation
The First Principles Study of the Chemical Bonds Between the Defective or Functionalized CNT and Various Metal Elements
Layer-by-layer Composition Modulation by Ion-induced Atomic Rearrangement in Metallic Alloys
Atomic Study of Oxidation of Si(001) surface by MD Simulation
Enhanced binding between metals and CNT surface mediated by oxygen
Molecular Dynamics Study of Sputter-induced Composition Modulation in Metallic Alloys
Compositional Modulation by Sputter-induced Atomic Rearrangement in a Co-Cu Binary System
Molecular Dynamics Study of Sputter-induced Composition Modulation in Co-Cu alloy
A Molecular Dynamics Study of the Effect of CNT-Al Bond Strength on the Mechanical Properties of CNT-reinforced Al Composite
High-Capacity Hydrogen Storage of Al Adsorbed Graphene: Ab Initio Investigation
Sputter-induced compositional modulations by atomic rearrangement in a Co-Cu binary system
Molecular Dynamics Study of Surface Nanostructure Evolution by Ar Ion Bombardment
Compositional modulation by sputter-induced atomic rearrangement in Co-Cu binary system