Pages that link to "Item:Q2119187"
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The following pages link to Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187):
Displaying 4 items.
- Phase transformations and compatibility in helical structures (Q2075609) (← links)
- Density functional theory method for twisted geometries with application to torsional deformations in group-IV nanotubes (Q2133782) (← links)
- Solution of the Schrödinger equation for quasi-one-dimensional materials using helical waves (Q6202134) (← links)
- Spectral scheme for atomic structure calculations in density functional theory (Q6671941) (← links)