MD-simulation-of-twinned-nanowires

B2FIND2026-04-28 收录

纳米材料力学模拟

晶体缺陷研究

数据链接：

https://b2find.eudat.eu/dataset/c83ae8bb-1327-5792-90a6-bfe5b9edcf1b 数据链接链接失效反馈

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资源简介：

Molecular Dynamics Simulation of tensile tests on twinned and non-twinned <110>-oriented Au nano wires

Nanomaterial Mechanics Explorer

纳米材料力学模拟

微观结构演化

Simulate dislocation dynamics, crack propagation, nanowire tensile tests, and phase transitions

DataCite Commons2020-09-20 更新80

High-Throughput Atomistic Modeling of Nanocrystalline Structure and Mechanics of Calcium Aluminate Silicate Hydrate

计算材料学

纳米材料力学模拟

The Structure.zip includes files and information for the 1600 structures mentioned in the article. The Travis Result.zip contains the results of processing the trajectories using TRAVIS. The Equilibri

Figshare2025-05-19 更新50

MAPLE Code-1

纳米材料力学模拟

石墨烯力学性能分析

these data are related to the "Graphene nanoplates bending under multi-part asymmetric conditions based on 3D elasticity and new modified couple stress theories: comparison with the Molecular Mechanic

NIAID Data Ecosystem30

Organic Filling Mitigates Flaw-Sensitivity of Nanoscale Aragonite

纳米材料力学模拟

生物启发复合材料

Engineering at nanoscale holds the promise of tuning materials with extraordinary properties. However, macroscopic approaches commonly used to predict mechanical properties do not fully apply at nanos

NIAID Data Ecosystem70

Molecular Dynamics Simulation Data for ZnS Nanopillar Deformation Study

纳米材料力学模拟

分子动力学模拟

This dataset contains the initial structures and LAMMPS input files used in the molecular dynamics simulations for the study of ZnS nanopillar deformation.

Zenodo2026-02-20 更新30

MD-simulation-of-twinned-nanowires

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