Growth of amorphous carbon: Low-energy molecular dynamics simulation of atomic bombardment

K. Kohary, S. Kugler

Research output: Contribution to journalArticle

43 Citations (Scopus)

Abstract

The growth of amorphous carbon thin film on a [111] diamond surface has been studied by a tight-binding molecular dynamics technique. Six different three-dimensional networks were constructed with periodic boundary conditions in two dimensions. Time-dependent nonequilibrium growth was simulated and densities, radial distribution functions, coordination numbers, bond angle distributions, and ring statistics were analyzed.

Original languageEnglish
Article number193404
Pages (from-to)1934041-1934044
Number of pages4
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume63
Issue number19
Publication statusPublished - 2001

Fingerprint

Amorphous carbon
Molecular dynamics
bombardment
molecular dynamics
Diamond
carbon
Carbon films
Computer simulation
coordination number
radial distribution
Distribution functions
Diamonds
simulation
distribution functions
diamonds
Statistics
statistics
Boundary conditions
boundary conditions
Thin films

ASJC Scopus subject areas

  • Condensed Matter Physics

Cite this

Growth of amorphous carbon : Low-energy molecular dynamics simulation of atomic bombardment. / Kohary, K.; Kugler, S.

In: Physical Review B - Condensed Matter and Materials Physics, Vol. 63, No. 19, 193404, 2001, p. 1934041-1934044.

Research output: Contribution to journalArticle

@article{8f2445b3771c42f9a2ae38de36113aef,
title = "Growth of amorphous carbon: Low-energy molecular dynamics simulation of atomic bombardment",
abstract = "The growth of amorphous carbon thin film on a [111] diamond surface has been studied by a tight-binding molecular dynamics technique. Six different three-dimensional networks were constructed with periodic boundary conditions in two dimensions. Time-dependent nonequilibrium growth was simulated and densities, radial distribution functions, coordination numbers, bond angle distributions, and ring statistics were analyzed.",
author = "K. Kohary and S. Kugler",
year = "2001",
language = "English",
volume = "63",
pages = "1934041--1934044",
journal = "Physical Review B-Condensed Matter",
issn = "0163-1829",
publisher = "American Physical Society",
number = "19",

}

TY - JOUR

T1 - Growth of amorphous carbon

T2 - Low-energy molecular dynamics simulation of atomic bombardment

AU - Kohary, K.

AU - Kugler, S.

PY - 2001

Y1 - 2001

N2 - The growth of amorphous carbon thin film on a [111] diamond surface has been studied by a tight-binding molecular dynamics technique. Six different three-dimensional networks were constructed with periodic boundary conditions in two dimensions. Time-dependent nonequilibrium growth was simulated and densities, radial distribution functions, coordination numbers, bond angle distributions, and ring statistics were analyzed.

AB - The growth of amorphous carbon thin film on a [111] diamond surface has been studied by a tight-binding molecular dynamics technique. Six different three-dimensional networks were constructed with periodic boundary conditions in two dimensions. Time-dependent nonequilibrium growth was simulated and densities, radial distribution functions, coordination numbers, bond angle distributions, and ring statistics were analyzed.

UR - http://www.scopus.com/inward/record.url?scp=0034905034&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0034905034&partnerID=8YFLogxK

M3 - Article

AN - SCOPUS:0034905034

VL - 63

SP - 1934041

EP - 1934044

JO - Physical Review B-Condensed Matter

JF - Physical Review B-Condensed Matter

SN - 0163-1829

IS - 19

M1 - 193404

ER -