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Thickness-dependent magnetic and transport properties of La0.5Sr0.5MnO3 thin films deposited by DC magnetron sputtering on the LaAlO3 substrate
(Springer Verlag, 2018)
Thickness-dependent structural, magnetic and transport properties of La0.5Sr0.5MnO3 (LSMO) thin films have been studied. A series of the LSMO films with thickness 30, 60, 125 and 300?nm have been deposited on the LaAlO3 ...
Effect of lattice defects on the structural and optical properties of Ni1 − XAgXO (where X = 0.0, 0.01, 0.03, 0.05, 0.10 and 0.15) nanoparticles
(Springer, 2018)
The Ni1 − XAgXO (where X = 0, 0.01, 0.02, 0.03, 0.05, 0.10, and 0.15) nanoparticles are synthesized by sol–gel technique. The effects of Ag-doping in NiO nanoparticle on the structural and optical properties are studied. ...
Alloyed monolayers of Cu, Ag, Au and Pt in hexagonal phase: A comprehensive first principles study
(Elsevier Ltd, 2018)
We present density functional theory (DFT) based comprehensive study of two-dimensional (2D) alloyed monolayers of noble metals (AgCu, AgPt, AgAu, AuCu, AuPt and CuPt) in hexagonal phase within numerical atomic orbitals ...
Armchair and zigzag nanoribbons of gold and silver: A DFT study
(American Institute of Physics Inc., 2018)
This paper presents the results from a DFT-based computational study of structural and electronic properties of zigzag and armchair edge shaped nanoribbons of gold and silver in hexagonal phase. The cohesive energy of the ...
Effect of plasma power on reduction of printable graphene oxide thin films on flexible substrates
(Institute of Physics Publishing, 2018)
Room temperature hydrogen plasma treatment on solution processed 300 nm graphene oxide (GO) films on flexible indium tin oxide (ITO) coated polyethylene terephthalate (PET) substrates has been performed by varying the ...
Electronic properties of ZnPSe3-MoS2 Van der Waals heterostructure
(American Institute of Physics Inc., 2018)
We present a comparative study of electronic properties of ZnPSe3-MoS2 heterostructure using GGA-PBE functional and DFT-D2 method within the framework of density functional theory (DFT). Electronic band structure for the ...
Electronic structure and simulated STM images of non-honeycomb phosphorene allotropes
(American Institute of Physics Inc., 2018)
We have investigated the electronic structure and simulated STM images of various non-honeycomb allotropes of phosphorene namely ? - P, ? - P, ? - P and ? - P, within combined density functional theory and Tersoff-Hamman ...
Electronic and transport properties of 1D aluminum at atomic scale
(American Institute of Physics Inc., 2018)
In this paper, we have studied the structural, electronic and transport properties of 1D carbyne like chain and ribbon like zigzag structures of aluminum (Al) nanowire. The ribbon with width of 4.79? (2R) and 7.01? (3R) ...
Highly infrared sensitive VO2 nanowires for a nano-optical device
(Royal Society of Chemistry, 2018)
Recent studies on the electronic, magnetic and optical properties of VO2 (vanadium dioxide) materials have motivated the exploration of one dimensional VO2 nanowires. First principles calculations were performed to investigate ...
Optimization of salt concentration and explanation of two peak percolation in blend solid polymer nanocomposite films
(Springer New York LLC, 2018)
The present paper is focused toward the preparation of the flexible and free-standing blend solid polymer electrolyte films based on PEO-PVP complexed with NaPF6 by the solution cast technique. The structural/morphological ...