Please use this identifier to cite or link to this item:
https://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 | Citation: | 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.
Google ScholarTM
Check
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.