共 50 条
- [21] Electronic Structure Calculation of Amorphous & Nano Crystalline Si Using Empirical Pseudopotential Method PROCEEDING OF INTERNATIONAL CONFERENCE ON RECENT TRENDS IN APPLIED PHYSICS & MATERIAL SCIENCE (RAM 2013), 2013, 1536 : 419 - +
- [23] Calculation of the electronic structure of metal island films Journal of Surface Investigation. X-ray, Synchrotron and Neutron Techniques, 2011, 5
- [27] THE LAPW CALCULATION OF ELECTRONIC STRUCTURE OF ANATASE TiO2 DOPED WITH TRANSITION METAL ATOMS JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2010, 9 (02): : 415 - 422
- [28] PSEUDOPOTENTIAL CALCULATION OF ELECTRONIC CHARGE-DENSITY IN GASE HELVETICA PHYSICA ACTA, 1972, 45 (06): : 874 - 876
- [30] PSEUDOPOTENTIAL FOR CALCULATION OF TRANSITION RATES OF ATOMS CHEMISORBED ON METALS PHYSICAL REVIEW B, 1972, 5 (12): : 4664 - &