Simulations of domain pattern in lead-titanate by molecular dynamics simulations aided q-state Potts model

Simulations of domain pattern in lead-titanate by molecular dynamics simulations aided q-state Potts model

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 110, December 2015, Pages 221-226

Amir Reza Ansari Dezfoli, Shih-kang Lin, Wen-Dung Hsu,