First-Principles Study of the Electronic Structure, Optical Properties, and Lattice Dynamics of BC2N-Reference-Cited by-同舟云学术

First-Principles Study of the Electronic Structure, Optical Properties, and Lattice Dynamics of BC2N

Published:2010-01-22 Issue:6 Volume:114 Page:2783-2791
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Li Yanlu¹,Fan Weiliu¹,Sun Honggang¹,Cheng Xiufeng¹,Li Pan¹,Zhao Xian¹,Jiang Minhua¹

Affiliation:

1. State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China, and School of Chemistry and Chemical Engineering, Shandong University, Jinan, 250100, China

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9104739

Reference40 articles.

1. Prediction of New Low Compressibility Solids

2. Low-Compressibility Carbon Nitrides

3. Ultrahard polycrystalline diamond from graphite

4. Computational Alchemy: The Search for New Superhard Materials

5. Blue–violet photoluminescence from large-scale highly aligned boron carbonitride nanofibers

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