Theoretical design and exploration of novel high energy density materials based on silicon-Reference-Cited by-同舟云学术

Theoretical design and exploration of novel high energy density materials based on silicon

Published:2017-11-29 Issue:3 Volume:36 Page:291-301
ISSN:0737-0652
Container-title:Journal of Energetic Materials
language:en
Short-container-title:Journal of Energetic Materials

Author:

Xi Hong-Wei¹,Goh Ho Wee²,Xu Jason Zhichuan³,Lee Peter Peng Foo⁴,Lim Kok Hwa¹

Affiliation:

1. Chemical and Food Technology Cluster, Singapore Institute of Technology, Singapore

2. ATREC PTE LTD, Singapore

3. School of Material Science and Engineering, Nanyang technological University, Singapore

4. National Science and Science Education, National Institute of Education, Singapore

Funder

SIT Ignition Grant

Publisher

Informa UK Limited

Subject

Physics and Astronomy (miscellaneous)

Link

https://www.tandfonline.com/doi/pdf/10.1080/07370652.2017.1399943

Reference46 articles.

1. Apeloig, Y., and M. Karni. 1998. The chemistry of organic silicon compounds. In Eds Z. Rappoport, and Y. Apeloig, Vol. 2, 1–101. New York: John Wiley & Sons.

2. The perils of Cc: comparing the frequencies of falsely assigned space groups with their general population

3. Density‐functional thermochemistry. III. The role of exact exchange

4. Projector augmented-wave method

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