Affiliation:
1. Department of Physics, National University of Singapore, Singapore 119260, Singapore
Abstract
Using first-principles calculation, we have investigated the stability of various possible structures for hypothetical carbon phosphide solids with composition C 3 P 4. Unlike C 3 N 4, 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.
Publisher
World Scientific Pub Co Pte Lt
Subject
Condensed Matter Physics,Statistical and Nonlinear Physics
Cited by
14 articles.
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