We prove that the electronic density of states (DOS) for 2D incommensurate layered structures, where Bloch theory does not apply, is well-defined as the thermodynamic limit of finite clusters. In addition, we obtain an explicit representation formula for the DOS as an integral over local configurations. Next, based on this representation formula, we propose a novel algorithm for computing electronic structure properties in incommensurate heterostructures, which overcomes limitations of the common approach to artificially strain a large supercell and then apply Bloch theory
We present three self-contained studies related to the density-functional theory. The three problems...
We present three self-contained studies related to the density-functional theory. The three problems...
While monolayer forms of two-dimensional materials are well characterized both experimentally and th...
University of Minnesota Ph.D. dissertation.August 2018. Major: Mathematics. Advisors: Mitchell Luski...
Please see http://www.birs.ca/workshops/2016/16w5069/Programme16w5069.pdfNon UBCUnreviewedAuthor aff...
Please see http://www.birs.ca/workshops/2016/16w5069/Programme16w5069.pdfNon UBCUnreviewedAuthor aff...
Two-dimensional materials have generated a lot of interest in the past decade as a new toolbox for e...
Two-dimensional materials have generated a lot of interest in the past decade as a new toolbox for e...
International audienceWe give an exact formulation for the transport coefficients of incommensurate ...
When density functional theory is used to describe the electronic structure of periodic systems, the...
We give a complete and rigorous derivation of the mechanical energy for twisted 2D bilayer heterostr...
When density functional theory is used to describe the electronic structure of periodic systems, the...
We propose a novel method to calculate the electronic Density of States (DOS) of a two dimensional d...
The electronic density of states (DOS) quantifies the distribution of the energy levels that can be ...
The electronic density of states (DOS) quantifies the distribution of the energy levels that can be ...
We present three self-contained studies related to the density-functional theory. The three problems...
We present three self-contained studies related to the density-functional theory. The three problems...
While monolayer forms of two-dimensional materials are well characterized both experimentally and th...
University of Minnesota Ph.D. dissertation.August 2018. Major: Mathematics. Advisors: Mitchell Luski...
Please see http://www.birs.ca/workshops/2016/16w5069/Programme16w5069.pdfNon UBCUnreviewedAuthor aff...
Please see http://www.birs.ca/workshops/2016/16w5069/Programme16w5069.pdfNon UBCUnreviewedAuthor aff...
Two-dimensional materials have generated a lot of interest in the past decade as a new toolbox for e...
Two-dimensional materials have generated a lot of interest in the past decade as a new toolbox for e...
International audienceWe give an exact formulation for the transport coefficients of incommensurate ...
When density functional theory is used to describe the electronic structure of periodic systems, the...
We give a complete and rigorous derivation of the mechanical energy for twisted 2D bilayer heterostr...
When density functional theory is used to describe the electronic structure of periodic systems, the...
We propose a novel method to calculate the electronic Density of States (DOS) of a two dimensional d...
The electronic density of states (DOS) quantifies the distribution of the energy levels that can be ...
The electronic density of states (DOS) quantifies the distribution of the energy levels that can be ...
We present three self-contained studies related to the density-functional theory. The three problems...
We present three self-contained studies related to the density-functional theory. The three problems...
While monolayer forms of two-dimensional materials are well characterized both experimentally and th...