Δημοσιεύσεις

Project Acronym: AMONADE
Title: Atomistic MOdelling of NAnostructures and extended DEfects
Affiliation: aristotle university of thessaloniki
Pi: Joseph Kioseoglou
Research Field: physics

Ab initio quantum transport in AB-stacked bilayer penta-silicene using atomic orbitals
by Chatzikyriakou, Eleni, Karafiloglou, Padeleimon and Kioseoglou, Joseph
Abstract:
The current carried by a material subject to an electric field is microscopically inhomogeneous and can be modelled using scattering theory, in which electrons undergo collisions with the microscopic objects they encounter. We herein present a methodology for parameter-free calculations of the current density from first-principles using density functional theory, Wannier functions and scattering matrices. The methodology is used on free-standing AB-stacked bilayer penta-silicene. This new Si allotrope has been proposed to have a higher stability than any of its hexagonal bilayer counterparts. Furthermore, its semiconducting properties make it ideal for use in electronic components. We unveil the role of the pz orbitals in the transport through a three-dimensional quantum wire and present current density streamlines that reveal the locations of the highest charge flow. The present methodology can be expanded to accommodate many electron degrees of freedom, the application of electromagnetic fields and many other physical phenomena involved in device operation.
Reference:
Ab initio quantum transport in AB-stacked bilayer penta-silicene using atomic orbitals (Chatzikyriakou, Eleni, Karafiloglou, Padeleimon and Kioseoglou, Joseph), In RSC Adv., The Royal Society of Chemistry, volume 8, 2018.
Bibtex Entry:
@article{C8RA05652H,
 author = {Chatzikyriakou, Eleni and Karafiloglou, Padeleimon and Kioseoglou, Joseph},
 title = {Ab initio quantum transport in AB-stacked bilayer penta-silicene using atomic orbitals},
 journal = {RSC Adv.},
 year = {2018},
 bibyear = {2018},
 volume = {8},
 issue = {59},
 pages = {34041-34046},
 publisher = {The Royal Society of Chemistry},
 doi = {10.1039/C8RA05652H},
 url = {http://dx.doi.org/10.1039/C8RA05652H},
 abstract = {The current carried by a material subject to an electric field is microscopically inhomogeneous and can be modelled using scattering theory{,} in which electrons undergo collisions with the microscopic objects they encounter. We herein present a methodology for parameter-free calculations of the current density from first-principles using density functional theory{,} Wannier functions and scattering matrices. The methodology is used on free-standing AB-stacked bilayer penta-silicene. This new Si allotrope has been proposed to have a higher stability than any of its hexagonal bilayer counterparts. Furthermore{,} its semiconducting properties make it ideal for use in electronic components. We unveil the role of the pz orbitals in the transport through a three-dimensional quantum wire and present current density streamlines that reveal the locations of the highest charge flow. The present methodology can be expanded to accommodate many electron degrees of freedom{,} the application of electromagnetic fields and many other physical phenomena involved in device operation.},
}