- AutorIn
- Amitava Ghorai
- Tirthankar Choudhury
- Arjun Das
- Rajesh Dey
- Sourav Ganguly
- Titel
- Calculation of parameter of Ashcroft’s potential using vacancy formation energy for bcc metals like Cr, Mo, W, V, Nb, Ta, Tl, Eu and Zr
- Zitierfähige Url:
- https://nbn-resolving.org/urn:nbn:de:bsz:15-qucosa-184513
- Quellenangabe
- Diffusion fundamentals - 17
- Quellenangabe
- Diffusion fundamentals 17 (2012) 4, S. 1-11
- Erstveröffentlichung
- 2012
- Abstract (EN)
- Variation of vacancy formation energy with the parameter of Ashcroft\''s model for nine different exchange and correlation functions show almost similar nature for the bcc metals like Cr, Mo, W, V, Nb, Ta, Tl, Eu and Zr. The mean value of this parameter for these bcc metals are respectively 1.173, 1.383, 1.458, 1.263, 1.478, 1.489, 1.802, 2.222 atomic unit.
- Freie Schlagwörter (DE)
- Diffusion, Transport
- Freie Schlagwörter (EN)
- diffusion, transport
- Klassifikation (DDC)
- 530
- Herausgeber (Institution)
- Maulana Azad College
- Chandernagore College
- Universität Leipzig
- URN Qucosa
- urn:nbn:de:bsz:15-qucosa-184513
- Veröffentlichungsdatum Qucosa
- 22.10.2015
- Dokumenttyp
- Artikel
- Sprache des Dokumentes
- Englisch