ovito free software (OVITO GmbH)
90
Structured Review
OVITO GmbH
ovito free software
Ovito Free 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/free+software+ovito/opensource+software+ovito/10__1016_slash_j__msea__2023__145137-103-9-9
Average 90 stars, based on 1 article reviews
Ovito Free 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/free+software+ovito/opensource+software+ovito/10__1016_slash_j__msea__2023__145137-103-9-9
Average 90 stars, based on 1 article reviews
ovito free software - by Bioz Stars,
2026-10
90/100 stars
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other:Article Title: Size- and temperature-dependent magnetization of iron nanoclusters Article Snippet: Once the simulation results were obtained, we conducted Article Title: Interactions between prismatic dislocation loop and coherent twin boundary under nanoindentation investigated by molecular dynamics Article Snippet: Despite the intense interest in conherent twin boundary (CTB) of nanotwinned materials, many details of interaction between the complex dislocation (prismatic dislocation loop (PDL) and CTB in a single crystal remain a mystery.. In this study, molecaular dynamics (MD) simulation of the nanoindentation on single crystal copper with CTBs has been presented.. At the initial stage of nanoindentation, indenter moves downward and PDLs form. Software:Article Title: Influence of shell thickness on the thermal stability and melting-like behavior of Al@Fe core–shell nanoparticles from atomistic simulations: a structural and dynamic description Article Snippet: Core–shell nanoparticles (CSNPs) are a class of functional materials that have received important attention nowadays due to their adjustable properties by a controlled tuning of the core or shell.. Understanding the thermal response and structural properties of these CSNPs is relevant to carrying out an analysis regarding their synthesis and application at the nanoscale.. The present work is aimed to investigate the shell thickness effect on thermal stability and melting behavior of Al@Fe CSNPs by using molecular dynamics simulations. |