Corrections of band gaps and optical spectra of N-doped Sb2Se3 from G0W0 and BSE calculations
Abstract Nitrogen (N) doped Sb 2 Se 3 semiconductor material shows potential as promising
candidate for solar cell application. However, accurate calculations of its basic physical …
candidate for solar cell application. However, accurate calculations of its basic physical …
Growth of a CuSbSe 2 single crystal by the Bridgman technique and its utility as a photodetector and thermoelectric material
ZR Parekh, MP Deshpande, SV Bhatt… - Materials …, 2024 - pubs.rsc.org
Looking at the literature survey, this seems to be the first report on growth of a copper
antimony diselenide (CuSbSe2) single crystal with a 5.8 cm length and 1.0 cm diameter by …
antimony diselenide (CuSbSe2) single crystal with a 5.8 cm length and 1.0 cm diameter by …
Significant improvement in structural, electronic, optical and thermoelectric properties of PdTe2 in bulk and monolayer phase: A G0W0+ BSE approach
Using first principles calculations structural, electronic, thermoelectric and optical properties
of PdTe 2 in bulk and monolayer were investigated. The calculated lattice parameters with …
of PdTe 2 in bulk and monolayer were investigated. The calculated lattice parameters with …
Density Functional Theory studies of structural, electronic and optical properties of Fluorine Doped Magnesium Hydride: DFT Studies of Structural, Electronic and …
B Mustapha, A Lawal, AM Aliyu… - Gadau Journal of Pure …, 2022 - gadaufos.com
In order to overcome the disadvantages of magnesium hydride (MgH 2) towards its
applications in solar cell science and technology, do** with non-metals such as Fluorine …
applications in solar cell science and technology, do** with non-metals such as Fluorine …
Significant Improvement in Structural, Electronic, Optical and Thermoelectric Properties of Pdte2 in Bulk and Monolayer Phase: A G0w0+ Bse Approach
DA LAWAL, AB Suleiman, ID Yusuf, LS Taura… - Dr Idris, Significant … - papers.ssrn.com
Using first principles calculations structural, electronic, thermoelectric and optical properties
of PdTe2 were investigated. The calculated lattice parameters show that the results obtained …
of PdTe2 were investigated. The calculated lattice parameters show that the results obtained …