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Visualization And Analysis Of Atomistic Simulation Data With OVITO–the Open Visualization Tool

A. Stukowski
Published 2009 · Materials Science

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The Open Visualization Tool (OVITO) is a new 3D visualization software designed for post-processing atomistic data obtained from molecular dynamics or Monte Carlo simulations. Unique analysis, editing and animations functions are integrated into its easy-to-use graphical user interface. The software is written in object-oriented C++, controllable via Python scripts and easily extendable through a plug-in interface. It is distributed as open-source software and can be downloaded from the website http://ovito.sourceforge.net/.
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This paper is referenced by
10.1557/JMR.2018.437
Revisiting the structures and energies of silicon 〈110〉 symmetric tilt grain boundaries
Liang Wang (2019)
10.1088/1361-651X/AB122E
Dislocation content in random high angle grain boundaries
B. Kuhr (2019)
10.1063/1.5091256
Molecular-dynamic modeling of thermophysical processes in metals irradiated by nanoclusters
B. Batgerel (2019)
10.1016/J.COMMATSCI.2017.10.028
Non-Schmid behavior of extended dislocations in computer simulations of magnesium
A. Ostapovets (2018)
10.1063/1.4999090
Atomistic simulations on ductile-brittle transition in ⟨111⟩ BCC Fe nanowires
G. Sainath (2017)
10.1126/sciadv.aau9245
Fluorinated solid electrolyte interphase enables highly reversible solid-state Li metal battery
Xiulin Fan (2018)
10.3390/ma13163631
Phase Transition in Iron Thin Films Containing Coherent Twin Boundaries: A Molecular Dynamics Approach
Binjun Wang (2020)
10.1109/APARM49247.2020.9209552
Normal behavior of single-asperity contact of bcc iron: a molecular dynamics simulation study
Wenzhen Xie (2020)
10.1186/s11671-020-03419-5
Molecular Dynamics Study on Tip-Based Nanomachining: A Review
Zi-han Li (2020)
10.1016/j.ijplas.2020.102843
Slip of low-angle tilt grain boundary (110) in FCC metals at perpendicular shear
E. V. Fomin (2020)
Core energy and regularization parameters of non-singular continuum theories of dislocations using atomistic simulations
Kamyar M. Davoudi (2020)
10.3389/fmats.2019.00120
A Simple Approach to Atomic Structure Characterization for Machine Learning of Grain Boundary Structure-Property Models
Brandon D. Snow (2019)
10.1063/5.0014458
Molecular dynamics investigation of material deformation behavior of PMMA in nanoimprint lithography
Jahlani I. Odujole (2020)
10.3390/app10175735
The Potential of X-ray Photoelectron Spectroscopy for Determining Interface Dipoles of Self-Assembled Monolayers
T. C. Taucher (2020)
10.1039/C9CP04902A
A general topological network criterion for exploring the structure of icy nanoribbons and monolayers.
A. Goswami (2019)
Atomistic simulations of dislocation/precipitation interactions in Mg-Al alloys and implications for precipitation hardening
A. Moitra (2017)
Mean and Gaussian Curvature of Lipid Mesophases measured using molecular dynamics.
Christopher Brasnett (2020)
10.1088/1361-6528/ab5c7e
Molecular dynamics simulation on the formation and development of interlayer dislocations in bilayer graphene.
L. Yang (2019)
10.1016/j.actamat.2020.01.066
Solute/Twin boundary interaction as a new atomic-scale mechanism for Dynamic Strain Aging
M. Hooshmand (2020)
10.1016/j.commatsci.2019.109152
Atomistic modelling of the hypervelocity dynamics of shock-compressed graphite and impacted graphene armours
S. Signetti (2019)
10.1016/J.CPLETT.2016.06.016
Dewetting dynamics of nickel thin film on alpha-quartz substrate: A molecular dynamics study
Y. Maekawa (2016)
10.1016/J.CERAMINT.2018.10.261
A study of deformation behavior and phase transformation in 4H-SiC during nanoindentation process via molecular dynamics simulation
B. Zhu (2019)
10.1016/J.ACTAMAT.2018.10.062
Dynamic characterization of shock response in crystalline-metallic glass nanolaminates
K. V. Reddy (2019)
10.1002/MATS.201700093
Dissipative Particle Dynamics Study of SWCNT Reinforced Natural Rubber Composite System: An Important Role of Self‐Avoiding Model on Mechanical Properties
R. Ketkaew (2018)
10.1016/J.MSEA.2018.08.057
Deformation mechanisms in FCC Co dominated by high-density stacking faults
R. Su (2018)
10.1177/0266666917724583
Exploring the Asian innovation networks (AINs) characteristics
X. Bai (2019)
10.1016/J.COMMATSCI.2015.10.022
Molecular dynamics simulation of nanoindentation of nanocrystalline Al/Ni multilayers
M. Chamani (2016)
10.1016/J.COMMATSCI.2018.10.023
Pattern transformation induced by elastic instability of metallic porous structures
C. T. Nguyen (2019)
10.1016/j.jnoncrysol.2019.119593
Stucture and size of the plastic zone formed during nanoindentation of a metallic glass
K. Avila (2019)
10.1063/1.4973351
Local structure of percolating gels at very low volume fractions.
S. Griffiths (2017)
10.1016/J.SCRIPTAMAT.2019.07.006
A mechanism for basal vacancy loop formation in zirconium
Cong Dai (2019)
10.3103/s1062873819100198
Molecular Dynamics Modeling of the Long-Range Effect in Metals upon Irradiation with Copper Nanoclusters (Cu141)
Z. Sharipov (2019)
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