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- 2024
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Mark
Phosphorus driven embrittlement and atomistic crack behavior in tungsten grain boundaries
(
- Contribution to journal › Article
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Mark
Angular-dependent interatomic potential for large-scale atomistic simulation of W-Mo-Nb ternary alloys
(
- Contribution to journal › Article
- 2023
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Mark
Grain Size-Dependent Thermal Expansion of Nanocrystalline Metals
(
- Contribution to journal › Article
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Mark
Atomistic investigation of the impact of phosphorus impurities on the tungsten grain boundary decohesion
(
- Contribution to journal › Article
-
Mark
Ab initio thermo-elasticity of 𝛿-MH𝑥 (M=Zr, Ti)
(
- Contribution to journal › Article
- 2022
-
Mark
Effects of interatomic potential on fracture behaviour in single- and bicrystalline tungsten
(
- Contribution to journal › Article
- 2021
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Mark
Atomistic investigation of functionalized polyethylene-alumina interfacial strength and tensile behaviour
(
- Contribution to journal › Article
- 2016
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Mark
Microstructure evolution in Cu thin films, investigated by ab-initio and level set modeling
2016) The 24th International Congress on Theoretical and Applied Mechanics(
- Contribution to conference › Paper, not in proceeding
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Mark
Combined level set and ab-initio modeling of grain structure and texture evolution during self-annealing in thin Cu films
2016) 12th World Congress on Computational Mechanics(
- Contribution to conference › Paper, not in proceeding
- 2011
-
Mark
Atomistic study of the buckling of gold nanowires
(
- Contribution to journal › Article