construct surface mesh tool (OVITO GmbH)
90
Structured Review
OVITO GmbH
construct surface mesh tool
Construct Surface Mesh Tool, 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/construct+surface+mesh+tool/construct+surface+mesh+tool/pm38678645-108-22-28
Average 90 stars, based on 1 article reviews
Construct Surface Mesh Tool, 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/construct+surface+mesh+tool/construct+surface+mesh+tool/pm38678645-108-22-28
Average 90 stars, based on 1 article reviews
construct surface mesh tool - by Bioz Stars,
2026-10
90/100 stars
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other:Article Title: Direct observation of ion-induced self-organization and ripple propagation processes in atomistic simulations Article Snippet: The empty volume below the original surface can be found by using the Construct:Article Title: Atomistic study of CoCrCuFeNi high entropy alloy nanoparticles: Role of chemical complexity. Article Snippet: High entropy alloy nanoparticles are envisaged as one of the most interesting materials compared to monoatomic materials due to their modulated properties in terms of their convenient surface-to-volume ratio.. However, studies are still missing to unveil how composition or nanoparticle size can influence nanoparticle morphology.. Based on molecular dynamics simulations, we perform a structural characterization as a function of nanoparticle size and the chemical composition of high entropy alloy nanoparticles subject to multiple annealing cycles. Article Title: Atomistic characterization of multi nano-crystal formation process in Fe–Cr–Ni alloy during directional solidification: Perspective to the additive manufacturing Article Snippet: • Molecular dynamics simulation is used to study directional solidification of Article Title: Effects of temperature and hard segment content on the interfacial mechanical properties of graphene/thermoplastic polyurethane composites: A molecular dynamics study Article Snippet: The effect of system temperature and hard segment content (HSC) on the interfacial mechanical behavior of graphene/thermoplastic polyurethane (TPU) nanocomposites is investigated by Molecular Dynamics (MD) simulations.. The graphene opening and sliding pull-out simulations are carried out.. The polymer consistent force field (PCFF) has been applied and validated by calculating the glass transition temperature of the neat TPU system. Article Title: Plastic behavior of a nanoporous high-entropy alloy under compression Article Snippet: Nanoporous High-entropy alloys (HEA) have attracted increasing attention in recent years due to their remarkable mechanical properties and their capability as storage devices.. However, chemical complexity involves fluctuations in the atomic environment, hindering the analysis of plasticity.. Here, we perform molecular dynamics simulations of an equiatomic nanoporous single crystal FeCrNiCuCo HEA under compression to unveil the role of pores in the plastic behavior, including a random sample and a sample with short-range order. Article Title: Atomistic simulations of tensile deformation of a nanoporous high-entropy alloy Article Snippet: CONICET y Facultad de Ingeniería, Universidad de Mendoza, Mendoza, Argentina Departamento de Computación e Industrias, Facultad de Ciencias de la Ingeniería, Universidad Católica del Maule, Talca, Chile Facultad de Ingeniería, Arquitectura y Diseño, Universidad San Sebastián, Bellavista 7, 8420524 Santiago, Chile FCEN, Universidad Nacional de Cuyo, Mendoza, Argentina Facultad de Ciencias, Centro de Nanotecnología Aplicada, Universidad Mayor de Chile, 8580745 Santiago, Chile Centro para el Desarrollo de la Nanociencia y Nanotectonolgıa, CEDENNA, Santiago, Chile Article Title: Role of surface oxidation on the size dependent mechanical properties of nickel nanowires: a ReaxFF molecular dynamics study. Article Snippet: .. The surface topography is visualized to highlight the free surfaces with |