Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Milad Moshayedi"'
Autor:
Zoran L. Mišković, Milad Moshayedi
Publikováno v:
Physical Review Research, Vol 5, Iss 3, p 033133 (2023)
We use analytically tractable dielectric response models, which are supported by ab initio calculations for anisotropic two-dimensional (2D) materials and quasi-2D metals that host slow plasmons, to reveal a rich variety of the plasmonic wake pattern
Externí odkaz:
https://doaj.org/article/ce921cc352b942e2b530c5b09c5241ae
Publikováno v:
Physical Review B. 105
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb7b070e8f4e469684000d790840c2cf
https://doi.org/10.1103/physrevb.105.075429
https://doi.org/10.1103/physrevb.105.075429
Autor:
Maryam Soleimani, Milad Moshayedi, Pedram Khakbaz, Binu B. Narakathu, Bradley J. Bazuin, Massood Z. Atashbar, Mahdi Pourfath, S. Hajian
Publikováno v:
The Journal of Physical Chemistry C. 123:29794-29803
This work presents a more realistic study on the potential of titanium carbide MXene (Ti3C2Tx) for gas sensing, by employing first principle calculations. The effects of different ratios of differe...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7efcc88e00384d538e17aa1030446c03
https://doi.org/10.1021/acs.jpcc.9b09823
https://doi.org/10.1021/acs.jpcc.9b09823
Publikováno v:
Journal of Applied Physics. 130:173103
We use a dielectric response theory to describe electrodynamic forces on a charged particle moving parallel to a supported two-dimensional layer. Using a Kramers–Kronig relation, we show that the image force on the particle can be expressed in term
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::080b91e771259a3ac026b55da5943e4c
https://doi.org/10.1063/5.0071042
https://doi.org/10.1063/5.0071042
Autor:
Vikram S. Turkani, Milad Moshayedi, Dinesh Maddipatla, Pedram Khakbaz, Mahdi Pourfath, Massood Z. Atashbar, S. Hajian, Bradley J. Bazuin, Binu B. Narakathu
Publikováno v:
2018 IEEE SENSORS.
A first-principles study was successfully employed to investigate the impact of different ratios of functional groups such as fluorine (-F), oxygen (-O), and hydroxyl (-OH) on ammonia (NH3) sensing of titanium carbide Mxene. Density functional theory
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bce46e24db5be45dad12dca7dfb54bae
https://doi.org/10.1109/icsens.2018.8589699
https://doi.org/10.1109/icsens.2018.8589699
Publikováno v:
Journal of Applied Physics; 11/7/2021, Vol. 130 Issue 17, p1-9, 9p