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- 2023
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Mark
A molecular dynamics study on the influence of vacancies and interstitial helium on mechanical properties of tungsten
(
- Contribution to journal › Article
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Mark
Molecular dynamics simulations of nanometric cutting of single crystal copper sheets using a diamond tool
2023) Tenth International Conference on Materials Structure & Micromecanics of fracture, MSMF10 In Procedia Structural Integrity 43. p.9-14(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
- 2022
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Mark
Molecular dynamic modelling of the combined influence from strain rate and temperature at tensile loading of nanosized single crystal Cu beams
(
- Contribution to journal › Article
- 2021
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Mark
Simulation of nanometric cutting using molecular dynamics
2021) In Procedia CIRP(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
- 2020
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Mark
Molecular dynamics modelling of metric scaling effects in nanosized Cu beams holding a grain boundary
(
- Contribution to journal › Article