Effects of metals (X= Be, Mg, Ca) encapsulation on the structural, electronic, phonon, and hydrogen storage properties of KXCl3 halide perovskites: Perspective from …
IJ Mbonu, H Louis, UG Chukwu, EC Agwamba… - International Journal of …, 2024 - Elsevier
To overcome the challenges surrounding toxic and unstable lead-based halide perovskites,
it is important to develop promising non-toxic s-block halide perovskites that can serve as an …
it is important to develop promising non-toxic s-block halide perovskites that can serve as an …
The electrochemical performance of Lanthanum Indium Sulphide photoactive electrode in a simple yet efficacious photoelectrochemical cell
The most effective way to boost electrochemical efficiency is to design nanostructures that
fully exploit the advantages of all metals and create an interfacial impact between structures …
fully exploit the advantages of all metals and create an interfacial impact between structures …
First-Principles Calculations to Investigate Structural, Electronic, Optical and Magnetic Properties of Pyrochlore Oxides Eu2Tm2O7 (Tm = Hf, Sn, Zr) for Energy …
Three newly designed pyrochlore oxides, Eu2Tm2O7 (Tm= Hf, Sn, Zr), are analyzed for their
magnetic, optical and electronic properties using ab-initio calculations within the context of …
magnetic, optical and electronic properties using ab-initio calculations within the context of …
First principles quantum analysis of structural, electronic, optical and thermoelectric properties of XCu2GeQ4 (X = Ba, Sr and Q = S, Se) for energy applications
Cu-based chalcogenide materials have attracted a great deal of attention due to their
promising optoelectronic properties. The density functional theory (DFT) framework is used …
promising optoelectronic properties. The density functional theory (DFT) framework is used …
A First-Principles Investigation on the Structural, Optoelectronic, and Thermoelectric Properties of Pyrochlore Oxides (La2Tm2O7 (Tm = Hf, Zr)) for Energy …
A first-principles calculation based on DFT investigations on the structural, optoelectronic,
and thermoelectric characteristics of the newly designed pyrochlore oxides La2Tm2O7 (Tm …
and thermoelectric characteristics of the newly designed pyrochlore oxides La2Tm2O7 (Tm …
First-principles quantum analysis of structural, optoelectronic, and thermophysical properties of Co/Ni doped ceria Ce1− xTmxO2 (Tm= Co, Ni) for solar cell …
The properties of CeO 2 thin films, such as their memory store capabilities, visual
transparency, chemical and thermal durability, adjustable energy band topologies, and high …
transparency, chemical and thermal durability, adjustable energy band topologies, and high …
Supercapacitor with highly efficient rare earth metal conjugated transition metal chalcogenide photoactive electrode in: SnO2/Nd2S3: Ni9S8: Co9S8
The implementation of nanostructure designs that optimize the benefits of all constituent
elements and facilitate interfacial interactions between them represents a promising …
elements and facilitate interfacial interactions between them represents a promising …
Metallic boro-carbides of A 2 BC (A= Ti, Zr, Hf and W): a comprehensive theoretical study for thermo-mechanical and optoelectronic applications
High-hardness materials with ductile deformation behavior have recently piqued interest
due to their prospective applications, particularly as hard and protective coatings. The crack …
due to their prospective applications, particularly as hard and protective coatings. The crack …
Revolutionizing light energy: Unleashing the energy and storage potential of Nd2S3: LaS2@ In: SnO2 photoactive electrode
Transparent conducting electrodes using Neodymium sulphide and Lanthanum sulphide
composites for photoelectrochemical cells were prepared. Composite Nd 2 S 3: LaS 2 …
composites for photoelectrochemical cells were prepared. Composite Nd 2 S 3: LaS 2 …
First-principles quantum analysis of structural, optoelectronic, thermoelectric and thermodynamic properties of niobium-based pyrochlore oxides A2Nb2O7 (A= Ba, Mg …
The present study employed first-principles DFT (density functional theory) computations to
investigate the impact of alkaline metal substitutions on the structural, optoelectronic …
investigate the impact of alkaline metal substitutions on the structural, optoelectronic …