Pages that link to "Item:Q2795223"
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The following pages link to Modeling and simulations of interface properties with first-principles electronic structure computations (Q2795223):
Displaying 3 items.
- First-principles calculations of the YBa\(_{2}\)Cu\(_{3}\)O\(_{7}\)/PrBa\(_{2}\)Cu\(_{3}\)O\(_{7}\) interface (Q975023) (← links)
- Advances in computational studies of energy materials (Q3065825) (← links)
- Electronic structure calculations for inhomogeneous systems: Interfaces, surfaces, and nanocontacts (Q3546237) (← links)
