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

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