Abstract
Abstract
We report some corrections in a few domain-formation diagrams arising due to a sign correction in the energy density of PM/APM states and an additional term in the energy density of MF1/MF2 states. The entire general method developed and presented for the analysis of domain formation scenarios under the Thomas-Fermi approximation remains unaffected because that is independent of energy density expressions.
Subject
Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics
Cited by
1 articles.
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