A5101654181- Metallic Glasses and Amorphous Alloys
- Perovskite Materials and Applications
- Conducting polymers and applications
- Heusler alloys: electronic and magnetic properties
- Advanced battery technologies research
- Supercapacitor Materials and Fabrication
- Thermal Expansion and Ionic Conductivity
- Electrocatalysts for Energy Conversion
- Advanced Photocatalysis Techniques
- Copper-based nanomaterials and applications
- Advanced Sensor and Energy Harvesting Materials
- Fuel Cells and Related Materials
- Magnetic properties of thin films
- Quantum Dots Synthesis And Properties
- Ga2O3 and related materials
- Nanoporous metals and alloys
- Advanced Battery Materials and Technologies
- 3D IC and TSV technologies
- Nanowire Synthesis and Applications
- Planarian Biology and Electrostimulation
- 2D Materials and Applications
- Additive Manufacturing and 3D Printing Technologies
- Concrete Corrosion and Durability
- Smart Materials for Construction
- Marine Biology and Environmental Chemistry
University of Swabi
2024
Shenzhen University
2021-2023
Saidu Teaching Hospital
2021
Nanjing University of Science and Technology
2017-2021
Islamia College University
2021
University of Peshawar
2021
United Arab Emirates University
2013
Herein, the optoelectronic, structural, thermoelectric, and elastic characteristics of M2LiCeF6 (M = Rb Cs) double perovskite compounds were investigated using ab initio modeling in DFT framework. The Birch-Murnaghan fitting curve used for optimization showed that these two are structurally stable. properties examined IRelast code. results possess mechanical stability, anisotropy, toughness, offer resistance to plastic deformation. precise accurate determination their electronic was achieved...
In the present work, several properties of fluoroperovskites are computed and examined through approximations trans- blaha-modified Becke-Johnson (TB-mBJ) generalized gradient approximation Perdew-Burke-Ernzerhof (GGA-PBE) integrated within density functional theory (DFT). The lattice parameters for cubic TlXF3 (X = Be, Sr) ternary fluoroperovskite compounds at an optimized state their values used to calculate fundamental physical properties. Be contain no inversion symmetry thus a...
Abstract Hematite (Fe 2 O 3 ) is one of the best candidates for photoelectrochemical water splitting due to its abundance and suitable bandgap. However, efficiency mostly impeded intrinsically low conductivity poor light absorption. In this study, we targeted intrinsic behavior investigate thermodynamic stability, photoconductivity optical properties rhodium doped hematite using density functional theory. The calculated formation energy pristine was − 4.47 eV 5.34 respectively, suggesting...
Fe75Zr25/Cu64Zr36 amorphous multilayers were prepared by magnetron sputtering. Atom probe tomography was employed to analyze the atomic inter-diffusion at interface of before and after annealing (573 K, 60 min). An unexpected enhanced immiscible elements Fe Cu detected multilayers. As in is much faster than that crystalline counterparts, this process may open a way manipulate or create with new properties. This idea agrees observation variation magnetic properties
Purpose The purpose of this study was to investigate the performances three inhibitors in controlling corrosion local mild steel products distilled water and a simulated salt solution. Design/methodology/approach Corrosion inhibition investigated using electrochemical techniques. Untreated inhibitor treated specimens were fully immersed two test solutions, solution 2.0 wt.% NaCl 1.0 Na2SO 4 . Findings During full immersion solution, sodium dihydrogen orthophosphate not effective at all,...
Abstract Marine mussels permanently adhere to various surfaces via catechol (1,2‐dihydroxybenzene) functional groups. Such biofouling causes adverse effects, including the corrosion and dragging of a marine vessel. By using density theory, we show an electrical stimulus detach molecule that strongly adhered silica surface. A moderate electric field significantly decreases binding energy dry or wet
The demand for high-energy-density batteries necessitates novel anode materials. Transition metal oxides (TMOs) show promise due to their high capacity, sustainability, and cost-effectiveness. However, TMO-based anodes face challenges related expansion conductivity. This study presents a two-step dilution crystallization method fabricate porous ZnO nanoflowers at moderate temperature. In-situ integration with carbon nanotube dispersants enhances conductivity reduces agglomeration. resulting...