Both theoretical and experimental analysis are carried out to understand the physical properties of fascinating electronic optical antimony tungstate (Sb$_2$WO$_6$). The nanosized ($\sim 40-80~nm$) material is produced using hydrothermal method followed by SEM XRD find structural properties. present calculations PBEsol PBE approximations for exchange-correlation potential compared with paramete...

Manipulating the electronic properties of graphene has been a subject great interest since it can aid material design to extend applications many different areas. In this paper, we systematically investigate effect lead (Pb) intercalation on structural and epitaxial SiC(0001) substrate. We show that band structure Pb-intercalated few-layer be effectively tuned through changing conditions, such ...

The electronic and magnetic properties of the hypothetical compounds of MC (M=Al, Ga and In) are investigated by using first-principle calculations and pseudopotential plane wave self-consistent field method based on density functional theory. In order to find the most stable phase of MC (M=Al, Ga and In), we study them in zinc-blende (ZB), rocksalt (RS), wurtzite and NiAs crystal structures. W...