Please use this identifier to cite or link to this item: http://scholarbank.nus.edu.sg/handle/10635/98894
Title: Stability of hypothetical carbon phosphide solids
Authors: Lim, A.T.-L. 
Zheng, J.-C. 
Feng, Y.P. 
Issue Date: 20-Mar-2002
Source: Lim, A.T.-L.,Zheng, J.-C.,Feng, Y.P. (2002-03-20). Stability of hypothetical carbon phosphide solids. International Journal of Modern Physics B 16 (6-7) : 1101-1104. ScholarBank@NUS Repository.
Abstract: Using first-principles calculation, we have investigated the stability of various possible structures for hypothetical carbon phosphide solids with composition C3P4. Unlike C3N4, the calculations predict that pseudocubic-C3P4 is energetically favored relative to α-C3P4 and β-C3P4. The pseudocubic phase has bulk modulus of 230 GPa, highest among the various structures considered.
Source Title: International Journal of Modern Physics B
URI: http://scholarbank.nus.edu.sg/handle/10635/98894
ISSN: 02179792
Appears in Collections:Staff Publications

Show full item record
Files in This Item:
There are no files associated with this item.

Page view(s)

24
checked on Feb 22, 2018

Google ScholarTM

Check


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.