Density functional calculations for structures and energetics of atomic steps and their implication for surface morphology on Si-face SiC polar surfaces-Reference-Cited by-同舟云学术

Density functional calculations for structures and energetics of atomic steps and their implication for surface morphology on Si-face SiC polar surfaces

Published:2020-05-19 Issue:19 Volume:101 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Seino Kaori^ORCID,Oshiyama Atsushi^ORCID

Funder

Ministry of Education, Culture, Sports, Science and Technology

RIKEN

University of Tokyo

National Institutes of Natural Sciences

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.101.195307/fulltext

Reference62 articles.

1. Spontaneous ordering of nanostructures on crystal surfaces

2. Structural properties of self-organized semiconductor nanostructures

3. Vicinal surfaces for functional nanostructures

4. Magnetic Ordering of Dangling Bond Networks on Hydrogen-Deposited Si(111) Surfaces

5. Intrinsic magnetism at silicon surfaces

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