In this study, we employ the full potential linearized augmented plane wave technique based
on density functional theory applied in the WIEN2k code to examine the structural, elastic …

Structural, electronic and optical properties for halide double perovskites compounds K 2
GeSnBr 6 and K 2 GeSnI 6 are studied in this work. Based on the (FP-LAPW) method, the …

Lead-free double halide perovskites like Rb 2 Ag (Ga/In) Br 6 have demonstrated
themselves potential candidates in solar cell research owing to their environmental …

The structural, optical, electronic, and transport properties of A2AgMoBr6 (A= K, Rb, Cs)
have been examined using first-principles calculations in the present study. The measured …

In this study, an investigation of the structural stability, elastic, optoelectronic, thermoelectric,
optical thin-film coating, and thermodynamic properties of K 2 Ag (Ga/In) Br 6 (lead-free …

Structural, electronic, elastic and optical properties of full Heusler compounds Li 2 CaC and
Li 2 SrC were studied; using the full potential linearized augmented plane wave method …

In this paper, we examine the application of density functional theory (DFT) to determine the
structural and optoelectronic properties of the tetragonal monochalcogenide TlSe, in order to …

The evolution of the luminescence blinking of single CsPbBr3 perovskite nanocrystals with a
characteristic size of~ 25 nm during photodegradation has been experimentally …

In this paper, we investigate the applicability of a vacuum-deposited layer of porphyrazine
[series] pigment, the tris (1, 2, 5-thiadiazolo) subporphyrazinatoboron (III) chloride …

Рассмотрены тонкие пленки перовскита, полученные двумя разными методами:
масштабируемым методом горизонтальной щелевой экструзии и классическим …