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/open+visualization+tool+(ovito)/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/open+visualization+tool+(ovito)/open+visualization+tool/pm40548516-90-23-26
Average 90 stars, based on 1 article reviews
open visualization tool (ovito) - by Bioz Stars,
2026-09
90/100 stars
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other:Article Title: Atomic-Scale Investigation of the Tribological Behaviors of Titanium Alloy Interfaces with 2D Nanomaterials. Article Snippet: Titanium alloys have been widely used as friction materials.. However, the tribological mechanisms still lack profound insight into the friction process at the atomic scale.. In this work, the effects of tribological conditions, surface roughness, and twodimensional (2D) nanomaterials on the tribological behaviors of titanium alloys were investigated by molecular dynamics simulations. Article Title: Temperature and loading-rate dependent critical stress intensity factor of dislocation nucleation from crack tip: Atomistic insights into cracking at slant twin boundaries in Nano-twinned TiAl alloys Article Snippet: All the simulations are performed by AMMPS code and the evolution of the atomic structure is visualzed by an open Article Title: Silver exsolution from Li-argyrodite electrolytes for initially anode-free all-solid-state batteries Article Snippet: The atomic trajectories of Li and Ag were visualized and analyzed using the Article Title: Silver exsolution from Li-argyrodite electrolytes for initially anode-free all-solid-state batteries. Article Snippet: The atomic trajectories of Li and Agwere visualized and analyzed using the Article Title: Surface Orientation-Dependent Corrosion Behavior of NiCr Alloys in Molten FLiNaK Salt. Article Snippet: The corrosion behavior of NiCr alloys in molten FLiNaK salt is governed by complex Cr−F chemical interactions, necessitating a fundamental understanding for enhancing alloy performance in harsh environments.. However, significant gaps remain in our understanding of the dynamic atomic-scale processes driving the progression of molten salt corrosion.. This study employs reactive force field-based molecular dynamics simulations to unravel the influence of crystallographic orientation, temperature, and external electric fields on corrosion kinetics. Article Title: Unveiling the mechanism of the carbon ordering and martensite tetragonality in Fe–C alloys studied via deep-potential molecular dynamics simulations Article Snippet: Martensitic transformation plays a pivotal role in strengthening and hardening of steels, yet an accurate interatomic potential for a comprehensive description of the martensitic phase formation in Fe–C alloys is lacking.. Herein, we developed a deep learning-based interatomic potential to perform molecular dynamics (MD) simulations to study the martensitic phase transformation across a range of carbon (C) concentrations.. The results revealed that an increased C concentration leads to a suppressed phase boundary movement and a decelerated phase transformation rate. Software:Article Title: A Postprocessing Tool for Efficient Molecular Reaction Path Analysis in Kinetic Simulations. Article Snippet: This study presents a Python-based tool for extracting molecular reaction pathways from kinetic simulation trajectory files.. Compared to traditional depth first search (DFS) and breadth first search (BFS) algorithms, a more efficient chain analysis algorithm is introduced.. The tool utilizes a fulltime domain response analysis approach, enabling the identification of reactions across nonadjacent frames, thereby enhancing the comprehensiveness of the analysis. |