9 citations · 15 across the 4 of their papers we have counts for
4 papers
Simulating the influence of stoichiometry on the spectral emissivity of MoSi thin films
Zahra Golsanamlou, Arseniy Baskakov, Robbert van de Kruijs +4
In this work, we simulate the spectral emissivity of various stoichiometric crystal phases of MoSi compounds using density functional perturbation theory. The dielectric fu…
Vertical Heterostructures between Transition-Metal Dichalcogenides -- A Theoretical Analysis of the NbS/WSe junction
Zahra Golsanamlou, Poonam Kumari, Luca Sementa +3
Low-dimensional metal-semiconductor vertical heterostructures (VH) are promising candidates in the search of electronic devices at the extreme limits of miniaturization. Within thi…
Theoretical Analysis of a Two-Dimensional Metallic/Semiconducting Transition-Metal Dichalcogenide NbS2//WSe2 Hybrid Interface
Zahra Golsanamlou, Luca Sementa, Teresa Cusati +2
We report a first-principle theoretical study of a monolayer-thick lateral heterostructure (LH) joining two different transition metal dichalcogenides (TMDC): NbS2 and WSe2. The Nb…
Large thermoelectric efficiency of doped polythiophene junction: a density functional study
Zahra Golsanamlou, Meysam Bagheri Tagani, Hamid Rahimpour Soleimani
The thermoelectric properties of polythiophene (PT) coupled to the Au (111) electrodes are studied based on density functional theory combined with nonequilibrium Green function fo…