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- 2025
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Mark
Atomistic assessment of interfacial interaction potential in tungsten twist grain boundaries
- Contribution to journal › Article
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Mark
Kinetically limited growth of dendritic tin oxide thin films : a machine learning study beyond the structure zone diagram
- Contribution to journal › Article
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Mark
First-principles study of dynamic instability and phase transformation in the WRe and WOs sigma phase
- Contribution to journal › Article
- 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
- Contribution to journal › Article
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Mark
Investigating Elastic Deformation of Ordered Precipitates by Ab Initio-Informed Phase-Field Crystal Modeling
- 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
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Mark
Polyvinyl fluoride: Predicting polarization in a complex soft matter system
- Contribution to journal › Article
- 2023
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Mark
Ab initio thermo-elasticity of 𝛿-MH𝑥 (M=Zr, Ti)
- Contribution to journal › Article
