Self-interstitial atom defects in bcc transition metals: Group-specific trends

By Duc Nguyen-Manh, A. Horsfield, S. Dudarev. 2006

397 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, General Materials Science, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/3673e294c9ab8c8421ebca0a39be639290db96f4

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Steve Roberts

In Mechanical Engineering

1. S. Zinkle
2. R. Kurtz
3. G. Odette
4. R. Klueh
5. P. Edmondson
6. Steve Roberts
7. X. Yi

Citations in the corpus

• High temperature annealing of ion irradiated tungsten (2015, result): “This explanation was later revised to being due to monovacancy mobility activation [29, 30, 31, 27]; this interpretation is also supported by DFT calculations [32].”
• Status of R&D activities on materials for fusion power reactors (2007, background): “A systematic DFT investigation of defect energies in bcc magnetic Fe [189, 190] and non-magnetic bcc transition metals of groups V-B (V, Nb, Ta) and VI-B (Cr, Mo, W) [191] for the first time highlighted that magnetism in Fe controls the experimentally observed differences in the behaviour of self-in”