open visualization tool (ovito) (OVITO GmbH)
90
Structured Review
OVITO GmbH
open visualization tool (ovito)
Open Visualization Tool (Ovito), supplied by OVITO GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/ovito%E2%80%93the+open+visualization+tool/open+visualization+tool/pm40548516-90-23-26
Average 90 stars, based on 1 article reviews
Open Visualization Tool (Ovito), supplied by OVITO GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/ovito%E2%80%93the+open+visualization+tool/open+visualization+tool/pm40548516-90-23-26
Average 90 stars, based on 1 article reviews
open visualization tool (ovito) - by Bioz Stars,
2026-10
90/100 stars
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other:Article Title: Molecular Dynamics Simulation of the Mechanical Behavior of Duplex Stainless Steels with Nanotwin Structure Article Snippet: Twin boundaries as an effective barrier to dislocation propagation can effectively increase the strength of polycrystalline materials with a peak critical twin spacing.. Whether such a critical spacing also exists in biphasic structural materials is poorly understood.. In this work, the potential deformation mechanisms of nano-duplex stainless steels with different twin spacings are revealed using molecular dynamics simulations. Article Title: Strengthening from dislocation restructuring and local climb at platelet linear complexions in Al-Cu alloys Article Snippet: 2, 033603 (2018) A. Stukowski, Visualization and analysis of atomistic simulation data with Article Title: Two types of quaking and shear unjamming: State diagram for soft granular particles in quasistatic shear Article Snippet: [51] A. Stukowski, Visualization and analysis of atomistic simu- lation data with Article Title: Coalescence-enhanced melting in the incipient stage of surface melting Article Snippet: Melting is a fundamental process, but the atomic-level comprehension of surface melting remains unclear.. In this study, we introduce a parameter called the per-atom crystallinity parameter and utilize molecular dynamics simulations to investigate the melting behavior of aluminum surfaces.. Our computational findings reveal that the melting initiates at the free surface and then spreads in a manner depending on the surface orientation. Article Title: Atomic insight into residual stress and microstructure evolution of amorphous carbon heterostructured films induced by multi-stage phase transformation of high-entropy alloys Article Snippet: Stukowski A (2009) Visualization and analysis of atomistic simulation data with Article Title: Lattice Distortion Promotes Incipient Plasticity in Multiprincipal Element Alloys. Article Snippet: 1994, 2 (2), 279–286. (8) Stukowski, A. Visualization and Analysis of Atomistic Simulation Data with Article Title: Effect of the atomic structure of complexions on the active disconnection mode during shear-coupled grain boundary motion Article Snippet: [79] A. Stukowski, Visualization and analysis of atomistic simulation data with Article Title: Self-Assembling of Multilayered Polymorphs with Ion Beams. Article Snippet: C 1991, 02, 817-827. (S7) Stukowski, A. Visualization and analysis of atomistic simulation data with |