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OVITO GmbH open source software
Open Source Software, 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/open-source+program+ovito/open+source+software/pmc08199565-72-12-14
Average 90 stars, based on 1 article reviews
open source software - by Bioz Stars, 2026-11
90/100 stars

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Article Title: Size-dependent thermal properties and sintering behaviors of silver nanoparticles: insights from molecular dynamics simulation
Article Snippet: has introduced 3D printed electronics into the electronics industry [1, 2].. Printed electronics offer advantages such as easy formation of unique structures, curved interconnection holes, vertical conductive lines, reduced waste liquid discharge, streamlined assembly, and enhanced production efficiency [3, 4].. The ideal materials for printed electronics should possess excellent printability, high conductivity, and cost-effectiveness [5].

Article Title: The composition effect on the structural and thermodynamic properties of Cu–Ag–Au ternary nanoalloys: a study via molecular dynamics approach
Article Snippet: Metal ternary nanoalloys or trimetallic nanoparticles have emerged, in recent years, as novel and relevant materials in different fields due to the synergy of three metals in a single system that leads to unique physicochemical properties as compared to monoand bimetallic nanoparticles.. In this study, the influence of composition on the structural and thermodynamic properties of Cu–Ag–Au nanoalloys with 5083 atoms is analyzed using molecular dynamics simulations.. Relevant thermodynamic quantities are used to describe the melting and solidification behaviors of three models of Cu–Ag–Au nanoalloys.

Article Title: Underexcitation prevents crystallization of granular assemblies subjected to high-frequency vibration.
Article Snippet: Finally, the open- source software Ovito was used to visualize the particles in the granular assembly.

Article Title: In Situ Study of Nanoporosity Evolution during Dealloying AgAu and CoPd by Grazing-Incidence Small-Angle X-ray Scattering
Article Snippet: Simulated structures were displayed by means of the open-source software OVITO.

Article Title: The Size Effects of Point Defect on the Mechanical Properties of Monocrystalline Silicon: A Molecular Dynamics Study
Article Snippet: Visualization of all molecular dynamics simulation snapshots were made via the open source software Ovito (2.6.1) [ ].

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Article Title: Effect of temperature on the mechanical properties of Ni-based superalloys via molecular dynamics and crystal plasticity
Article Snippet: Study on the influence of temperature on the mechanical properties across multiple scales has been a focus on the research of Hastelloy-X (HX) alloys for the application in high-temperature structure components.. In this work, Molecular Dynamics (MD) and Crystal Plasticity (CP) are put together to solve it from atomic scale to mesoscopic scale.. MD research indicates that the deformation of HX alloy occurs in two stages at temperature below 300 K: initially, as stacking fault deforms, stacking fault can transform into twinning with increasing strain.

Article Title: Temperature dependence of mechanical properties and defect formation mechanisms in 3C-SiC: A molecular dynamics study
Article Snippet: Nanoindentation simulations of single-crystalline cubic silicon carbide across a temperature range of 300–2000 K are performed using molecular dynamics to elucidate the temperature dependence of mechanical characteristics and lattice defect formation mechanisms.. The load–displacement curves obtained by our simulations indicate weak temperature dependence of elastic responses and strong temperature dependence of plastic deformation.. We reveal that the critical mean contact pressure, which is a criterion for the plasticity onset decreases with temperature.

Article Title: NiAl (0 0 1) terminated surface effect on the growth of the Al thin film
Article Snippet: In this work, NiAl alloy material was adopted as a substrate surface to investigate the formation process of Al thin film using molecular dynamics simulation.. The NiAl (001) substrate with both Al-terminated and Ni-terminated surface was considered to identify their effect on the growth behavior of Al thin film.. The results show that Al atoms follow initially bilayer-like growth mode for both terminated surfaces.



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OVITO GmbH open-source program ovito
Open Source Program 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/open-source+program+ovito/opensource+software+ovito/10__1016_slash_j__jnucmat__2023__154286-92-5-7
Average 90 stars, based on 1 article reviews
open-source program ovito - by Bioz Stars, 2026-11
90/100 stars
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