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- 2024
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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
Ab initio thermo-elasticity of 𝛿-MH𝑥 (M=Zr, Ti)
(
- Contribution to journal › Article
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Mark
Interstitial hydrogen diffusion in M7C3 (M = Cr, Mn, Fe),
(
- Contribution to journal › Article
- 2022
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Mark
Effects of interatomic potential on fracture behaviour in single- and bicrystalline tungsten
(
- Contribution to journal › Article
- 2021
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Mark
First-principle investigation of doping effects on mechanical and thermodynamic properties of Y2SiO5
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- Contribution to journal › Article
- 2016
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Mark
Investigation of microstructure evolution during self-annealing in thin Cu films by combining mesoscale level set and ab initio modeling
(
- Contribution to journal › Article