Microscopic dielectric permittivities of graphene nanoribbons and graphene
We derive a microscopic Poisson equation using the density-density response function. This
equation is valid for any realistic potential perturbation and permits the study of dielectric …
equation is valid for any realistic potential perturbation and permits the study of dielectric …
Dielectric function of colloidal lead chalcogenide quantum dots obtained by a Kramers-Krönig analysis of the absorbance spectrum
We combined the Maxwell-Garnett effective medium theory with the Kramers-Krönig
relations to obtain the complex dielectric function ϵ of colloidal PbS, PbSe, and PbTe …
relations to obtain the complex dielectric function ϵ of colloidal PbS, PbSe, and PbTe …
Experimental demonstration of ultrashort-channel (3 nm) junctionless FETs utilizing atomically sharp V-grooves on SOI
S Migita, Y Morita, T Matsukawa… - IEEE Transactions …, 2014 - ieeexplore.ieee.org
Ultrashort-channel junctionless FETs (JL-FETs) were fabricated on silicon-on-insulator
substrates utilizing atomically sharp V-shaped grooves produced by anisotropic wet etching …
substrates utilizing atomically sharp V-shaped grooves produced by anisotropic wet etching …
Broadband visible and near-infrared absorbers implemented with planar nanolayered stacks
J Kim, H Oh, B Kang, J Hong, JJ Rha… - ACS Applied Nano …, 2020 - ACS Publications
Broadband light absorbers are highly desirable in various applications including solar-
energy harvesting, thermo-photovoltaics, and photon detection. The Fabry–Perot (F–P) …
energy harvesting, thermo-photovoltaics, and photon detection. The Fabry–Perot (F–P) …
Permittivity of oxidized ultra-thin silicon films from atomistic simulations
We establish the dependence of the permittivity of oxidized ultra-thin silicon films on the film
thickness by means of atomistic simulations within the density-functional-based tight-binding …
thickness by means of atomistic simulations within the density-functional-based tight-binding …
Quantum size effects on dielectric constants and optical absorption of ultrathin silicon films
G Zhang, MB Yu, CH Tung… - IEEE electron device letters, 2008 - ieeexplore.ieee.org
The size dependence of the dielectric constants and optical absorption for silicon
nanostructured films are investigated using density-functional theory. A critical thickness of …
nanostructured films are investigated using density-functional theory. A critical thickness of …
Dielectric permittivity of ultrathin PbTiO3 nanowires from first principles
G Pilania, R Ramprasad - Journal of Materials Science, 2012 - Springer
We propose an efficient method to compute the dielectric permittivity of nanostructures by
combining first principles density functional perturbation theory with effective medium theory …
combining first principles density functional perturbation theory with effective medium theory …
First-principles simulations of a graphene-based field-effect transistor
We improvise an approach to carry out first-principles simulations of graphene-based
vertical field-effect tunneling transistors that consist of a graphene| h-BN| graphene …
vertical field-effect tunneling transistors that consist of a graphene| h-BN| graphene …
First-principles calculations of the dielectric properties of silicon nanostructures
We have investigated the static dielectric properties of silicon rods and slabs below 10 nm,
in the long wavelength limit, by using first-principles density functional theory calculations …
in the long wavelength limit, by using first-principles density functional theory calculations …
Microscopic modeling of the dielectric properties of silicon nitride
We investigate the differences between the dielectric properties of bulk silicon nitride and
thin films, in both crystalline and amorphous structures. We show that to correctly account for …
thin films, in both crystalline and amorphous structures. We show that to correctly account for …