TY  - JOUR
AU  - Martínez, Emanuel A.
AU  - Beltrán Fínez, Juan Ignacio
AU  - Bruno, Flavio Yair
PY  - 2022
DO  - 10.1016/j.cpc.2022.108595
SN  - 0010-4655
UR  - https://hdl.handle.net/20.500.14352/72806
T2  - Computer Physics Communications
AB  - We introduce BinPo, an open-source Python code to compute electronic properties of two-dimensional electron systems. A bulk tight binding Hamiltonian is constructed from relativistic density functional theory calculations represented in the basis of...
LA  - eng
M2  - 108595
PB  - Elsevier Science Ltd
KW  - Python2
KW  - DESBand structure
KW  - Maximally localized Wannier functions SrTiO3 Schrödinger-Poisson scheme
TI  - BinPo: An open-source code to compute the band structure of two-dimensional electron systems
TY  - journal article
VL  - 284
ER  -