Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Ankur Taya"'
Publikováno v:
Vacuum. 160:440-444
Hybrid halide perovskites (HHPs) based solar cells have revolutionized the photovoltaic landscape by demonstrating the power conversion efficiencies (PCE) exceeding 23% at a low cost. Through first-principles pseudopotential calculations, we have inv
Publikováno v:
Vacuum. 159:186-190
L10-FeNi has attracted enormous attention as a possible rare-earth free permanent magnetic material due to its extraordinary magnetic response. Although the measured value of magnetocrystalline anisotropy of L10-FeNi relatively oscillates around 1 MJ
Publikováno v:
Vacuum. 201:111106
Publikováno v:
AIP Conference Proceedings.
Despite phenomenal rise in the efficiency of hybrid halide perovskite, RPbX3 (R=organic group, X=Cl, Br, I) based solar cells from 3% to 22% in a time span of few years, the toxicity of lead (Pb) is one of the greatest challenges for their commercial
Publikováno v:
DAE SOLID STATE PHYSICS SYMPOSIUM 2018.
Hybrid halide perovskites (HHPs) based solar cells are currently under intense investigation as the solar cells based on these materials show extraordinary power conversion efficiencies exceeding 22 % with unusual characteristics. Through first-princ
Publikováno v:
AIP Conference Proceedings.
Publikováno v:
Indian Journal of Physics. 91:43-51
In the present scenario, many researchers are exploring the possibility of inducing a magnetic channel in graphene by introducing various types of defects. To examine the Cr–Cr interactions in dual Cr doped graphene monolayer for magnetic response
Publikováno v:
AIP Conference Proceedings.
Highly efficient hybrid (organic-inorganic) halide perovskite solar cells (PSCs) employ TiO2 as electron transport layer (ETL) but it impedes the device stability under solar illumination. Therefore, there is an imperative need to study the materials
Publikováno v:
AIP Conference Proceedings.
A decent value of magnetocrystalline anisotropy energy (MAE) of MnBi increases its chance for being used in permanent magnets and this MAE can easily be enhanced by adding interstitial impurities or dopants. In this direction, to raise MAE and to imp
First-principles density functional theory (DFT) study of embedding V and Nb atom in monovacant and divacant graphene is reported. Complete/almost complete spin polarization is verified for V/Nb embedding in MV/DV graphene. The origin of magnetism ha
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