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Structural Properties of Semiconductors by AB Initio Total-Energy Calculations: Surfaces and Bulk Systems.
Structural Properties of Semiconductors by AB Initio Total-Energy Calculations: Surfaces and Bulk Systems.
1994
Jian-Min Jin
Keywords:
Computational chemistry
Ground state
Ab initio
Schrödinger equation
Valence band
Kinetic energy
Semiconductor
Chemistry
Molecular physics
Electron density
Correction
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