Ab initio Pseudopotentials and the Structural Properties of Semiconductors
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Elsevier
Reference171 articles.
1. Nonlocal pseudopotentials in molecular-dynamical density-functional theory: Application toSiO2
2. Pseudopotential Calculation of the Mass Enhancement and Superconducting Transition Temperature of Simple Metals
3. Atomic number dependent non-local pseudopotentials
4. Effect of Pressure on the Raman Shift in Ge
5. Electron-ion pseudopotentials in metals
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1. Real-space solution to the electronic structure problem for nearly a million electrons;The Journal of Chemical Physics;2023-06-27
2. Relativistic Pseudopotentials: Their Development and Scope of Applications;Chemical Reviews;2011-09-13
3. Ab Initio Calculations of the Atomic and Electronic Structure of β-Silicon Nitride;Journal of the American Ceramic Society;2004-12-20
4. First-principles Calculation Method for Electronic Structures of Nanojunctions Suspended between Semi-infinite Electrodes;MATERIALS TRANSACTIONS;2004
5. Simulating Semiconductor Liquids with Ab Initio Pseudopotentials and Quantum Forces;Springer Proceedings in Physics;2003
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