First-principles calculations of electron-energy-loss near-edge structure and near-edge x-ray-absorption fine structure of BN polytypes using model clusters-Reference-Cited by-同舟云学术

First-principles calculations of electron-energy-loss near-edge structure and near-edge x-ray-absorption fine structure of BN polytypes using model clusters

Published:1999-08-15 Issue:7 Volume:60 Page:4944-4951
ISSN:0163-1829
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Tanaka Isao,Araki Hiroyuki,Yoshiya Masato,Mizoguchi Teruyasu,Ogasawara Kazuyoshi,Adachi Hirohiko

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.60.4944/fulltext

Reference30 articles.

1. Atomic-resolution chemical analysis using a scanning transmission electron microscope

2. The ultimate analysis

3. Mapping sp2 and sp3 states of carbon at sub-nanometre spatial resolution

4. Simultaneous STEM imaging and electron energy-loss spectroscopy with atomic-column sensitivity

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