We are a computational/theoretical condensed matter and materials physics group that are seeking to explain and predict the electronic, structural, optical, mechanical, transport, and magnetic properties of novel 2D materials, bulk, nanostructures, and composite materials using various levels of computational techniques. We are developing and currently use diverse computational approaches in our work, which includes the density functional theory and first-principles-based many-body approaches to study the properties of materials.
Several openings are available for highly motivated individuals (students and postdocs) with an interest in materials modeling and in development tools for computational condensed matter and materials physics. Interested applicants should send their their CV to firstname.lastname@example.org
Information for graduate students can be found at Physics@Lehigh