Synthesis of nanomaterials using various top-down and bottom-up approaches, influencing factors, advantages, and disadvantages: A review

N Abid, AM Khan, S Shujait, K Chaudhary… - Advances in Colloid and …, 2022 - Elsevier
Nanotechnology is one of the emerging fields of the 21st Century. Many new devices and
patentable technology is based on nanomaterials (NMs). One of the dominant factors in the …

Modeling structural, elastic, electronic and optical properties of ternary cubic barium based fluoroperovskites MBaF3 (M= Ga and In) compounds based on DFT

J Saddique, M Husain, N Rahman, R Khan… - Materials Science in …, 2022 - Elsevier
This work presents in detail the Ab-initio computational research work on the structural,
elastic, electronic, and optical properties of Perovskite-type (Halide-Perovskites) barium …

[HTML][HTML] First-principles calculations to investigate structural, electrical, elastic and optical characteristics of BWF3 (W= S and Si) fluoroperovskites

N Alfryyan, M Sohail, N Rahman, OH Alsalmi, A Ullah… - Results in Physics, 2023 - Elsevier
This work explains the first-principle computational inquiry of physical features of BWF 3 (W=
S and Si) halide-Perovskites compounds. With the aid of the WIEN2K code, our recent …

Ab initio study of the bandgap engineering of Al1− xGaxN for optoelectronic applications

B Amin, I Ahmad, M Maqbool, S Goumri-Said… - Journal of Applied …, 2011 - pubs.aip.org
A theoretical study of Al 1− x Ga x N⁠, based on the full-potential linearized augmented
plane wave method, is used to investigate the variations in the bandgap, optical properties …

First-principles calculations to investigate band gap of cubic BaThO3 with systematic isotropic external static pressure and its impact on structural, elastic, mechanical …

M Awais, I Zeba, SSA Gillani, M Shakil… - Journal of Physics and …, 2022 - Elsevier
The motive of this study is to offer a comprehensive evaluation of the structural, elastic,
mechanical, anisotropic, electrical and optical characteristics of BaThO 3 under the pressure …

Investigation of structural and optoelectronic properties of BaThO3

G Murtaza, I Ahmad, B Amin, A Afaq, M Maqbool… - Optical Materials, 2011 - Elsevier
Structural and optoelectronic properties of BaThO3 cubic perovskite are calculated using all
electrons full potential linearized augmented plane wave (FP-LAPW) method. Wide and …

Exploring the structural, optoelectronic, elastic, and thermoelectric properties of cubic ternary fluoro-perovskites sodium based NaMF3 (M= Si and Ge) compounds for …

N Rahman, M Husain, M Sohail, R Khan… - Physica …, 2023 - iopscience.iop.org
In the current research, the structural, optoelectronic, elastic, and thermoelectric properties of
NaMF 3 (M= Si and Ge) ternary halide perovskites compounds are computed within the DFT …

A comparative study of co-precipitation and sol-gel synthetic approaches to fabricate cerium-substituted MgAl layered double hydroxides with luminescence properties

A Smalenskaite, DEL Vieira, AN Salak… - Applied Clay …, 2017 - Elsevier
Abstract Mg/Al/Ce layered double hydroxides (LDHs) intercalated with carbonate and
hydroxide anions were synthesized using co-precipitation and sol-gel method. The obtained …

Computational study of the physical characteristics of Si-based oxide perovskites for energy generation using DFT

AA Pasha, H Khan, M Sohail, N Rahman, R Khan… - Materials …, 2023 - pubs.rsc.org
SiMO3 (M= Sn, Ge) silicon-based oxide perovskite compounds are studied using density
functional theory (DFT) and Wien2k software to examine their structural, elastic, optical, and …

Theoretical study on the physical properties of synthesized SrMO 3 (M= Hf and Pt) oxide perovskites using DFT

AA Pasha, M Iqbal, H Khan, M Sohail, N Rahman… - RSC …, 2023 - pubs.rsc.org
We investigated the physical behavior of SrMO3 (M= Hf and Pt) compounds, which are
strontium-based oxide perovskites. We utilized the WIEN2k software to simulate and …