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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
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Mark
Evaluation of δ-Phase ZrH1.4 to ZrH1.7 Thermal Neutron Scattering Laws Using Ab Initio Molecular Dynamics Simulations
(
- Contribution to journal › Article
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Mark
Phosphorus driven embrittlement and atomistic crack behavior in tungsten grain boundaries
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- Contribution to journal › Article
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Mark
First-principles study on thermal expansion of W-Re sigma and chi phases
(
- Contribution to journal › Article
- 2023
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Mark
Atomistic investigation of the impact of phosphorus impurities on the tungsten grain boundary decohesion
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- Contribution to journal › Article
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Mark
Grain Size-Dependent Thermal Expansion of Nanocrystalline Metals
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- Contribution to journal › Article
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Mark
Ab-initio investigation of mechanical and fracture-related properties of W-Re σ and χ precipitates
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- Contribution to journal › Article
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Mark
Interstitial hydrogen diffusion in M7C3 (M = Cr, Mn, Fe),
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- Contribution to journal › Article
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Mark
Ab initio thermo-elasticity of 𝛿-MH𝑥 (M=Zr, Ti)
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- Contribution to journal › Article
- 2022
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Mark
Hard and soft materials: putting consistent van der Waals density functionals to work
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- Contribution to journal › Article