Pages that link to "Item:Q5828952"
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The following pages link to Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves (Q5828952):
Displaying 10 items.
- Application of the Augmented Plane Wave Method to Copper (Q3226677) (← links)
- Interpolation Scheme for Energy Bands in Solids (Q3226679) (← links)
- Application of the Orthogonalized Plane-Wave Method to Silicon Crystal (Q3235696) (← links)
- Scattering of Holes by Phonons in Germanium (Q3235712) (← links)
- Experimental Investigations of the Electronic Band Structure of Solids (Q3247026) (← links)
- New Method for Calculating Wave Functions in Crystals and Molecules (Q3274062) (← links)
- Band Structure of Solid Argon (Q3278240) (← links)
- Deformation Potentials in Silicon. I. Uniaxial Strain (Q5722080) (← links)
- Energy Levels of a Crystal Modified by Alloying or by Pressure (Q5849735) (← links)
- Uniform Strains and Deformation Potentials (Q5849736) (← links)
