The Wang-Landau Monte Carlo algorithm is implemented within an effective Hamiltonian approach and<br />
applied to BaTiO3 bulk. The density of states obtained by this approach allows a highly accurate and<br />
straightforward calculation of various thermodynamic properties, including phase transition temperatures, as<br />
well as polarization, dielectric susceptibility, specific heat, and electrocaloric coefficient at any temperature. This<br />
A first-principles-derived effective Hamiltonian approach is used to reveal the temperature-versus-misfit strain phase diagram of an epitaxial (Ba0.50Sr0.50)TiO3 dot under different electrical boundary conditions. The results indicate that the electrical polarization and toroidal moment are highly sensitive to the applied strain and/or electrical boundary conditions, resulting in a wide variety of phases that are not found in a free-standing BST dot and in bulk.
This course is designed to provide Pharm.D. Students with the required skills to conduct a research project in a pharmacy practice area under supervision during three semesters.
The aim of this course is to provide students with the skills and experiences necessary to conduct and complete a research project. The research has four parts: proposal presentation, abstract and presentation submission for final research, Manuscript preparation as a research article for submission to a journal research period.
تحرير ضمن المعلومات الشخصية