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|Title:||Stability of hypothetical carbon phosphide solids||Authors:||Lim, A.T.-L.
|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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