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OVITO GmbH atomic trajectory files visualization
Atomic Trajectory Files Visualization, 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+parallel+molecular+dynamics+code+lammps/atomic+visualization/pm40277608-122-21-34
Average 90 stars, based on 1 article reviews
atomic trajectory files visualization - by Bioz Stars, 2026-10
90/100 stars

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Article Title: Comparison of lubrication mechanism and friction behavior of graphene on stainless steel substrate at different scales
Article Snippet: Graphene at both nano and macro scales reduces friction in stainless steel, but there are differences in the lubrication mechanisms of graphene at the two scales.. In macroscopic friction, graphene achieves lubrication through the combined effect of low friction properties of the material itself and relative sliding at the friction interface.. In nano-friction, the relative sliding of graphene at the friction interface does not occur, and the lubrication is realized only by the low friction property of graphene.

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.

Article Title: The Effect of Honeycomb-Structured Hydrophilic-Hydrophobic Mixed Surfaces on the Spreading Process of Liquid Droplets.
Article Snippet: .. All the molecular dynamics (MD) simulations in this study were performed using the open-source software LAMMPS (LAMMPS 64-bit 27Oct2021), and the atomic trajectory files generated during the simulations were visualized using the open-source software OVITO 3.11.0. ..

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Article Title: Rejuvenation behavior of Cu–Zr metallic glass under different holding times during deep cryogenic cycling treatment: Experiments and simulation
Article Snippet: Atomic visualization is performed using OVITO [18].

Article Title: Effect of low volume fraction of H2 on explosion characteristics and mechanism of AlH3 dust via connected container
Article Snippet: • Pmax and Pred of different volume fractions of H2 induced AlH3 explosion were contrasted.. • Venting flame propagation characteristic of AlH3 induced low concentration H2 were analyzed.. • Combustion reaction mechanism of AlH3 induced low concentration H2 were established.

Article Title: Various rejuvenation behavior of Cu–Zr–Al-(Sn) metallic glass via deep cryogenic cycling treatment
Article Snippet: Deep cryogenic cycling treatment (DCT) has been used to rejuvenate Cu–Zr–Al-(Sn) bulk metallic glasses (BMGs).. The thermally treated samples exhibit rejuvenated behaviors characterized by improved enthalpy of relaxation and plasticity.. Notably, the degree of rejuvenation varies significantly in Sn-doped samples compared to the Snfree counterparts.

Article Title: Conversion of plastic work to heat in crystal Cu: A microscopic view by molecular simulations
Article Snippet: All MD simulations are performed with LAMMPS,58 and visualization of atoms is rendered in OVITO.59 TQC, SECW, and other physical quantities related to the work-heat conversion problem defined in macroscale mechanics and calculated in microscale simulations are given as follows.

Article Title: Spontaneously Generated Stress Waves inside Nanoparticles during Rapid Heating in Molecular Dynamics Simulation
Article Snippet: Metallic nanoparticles are one of the widely used materials whose structural properties significantly affect their performance.. Thermal processes have the potential to modify the structure of nanoparticles, enabling the active adjustment of nanoparticle properties.. We conducted molecular dynamics simulations and observed the spontaneous generation of statistical stress waves inside nanoparticles during thermal processes.

Generated:

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.

Article Title: The Effect of Honeycomb-Structured Hydrophilic-Hydrophobic Mixed Surfaces on the Spreading Process of Liquid Droplets.
Article Snippet: .. All the molecular dynamics (MD) simulations in this study were performed using the open-source software LAMMPS (LAMMPS 64-bit 27Oct2021), and the atomic trajectory files generated during the simulations were visualized using the open-source software OVITO 3.11.0. ..



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Molecular Dynamics Inc open-source parallel molecular dynamics code lammps
Open Source Parallel Molecular Dynamics Code Lammps, supplied by Molecular Dynamics Inc, 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+parallel+molecular+dynamics+code+lammps/lammps+package/10__1088_slash_1361___651X_slash_ab2de0-76-18-20
Average 90 stars, based on 1 article reviews
open-source parallel molecular dynamics code lammps - by Bioz Stars, 2026-10
90/100 stars
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