Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Mandar Jatkar"'
Publikováno v:
IEEE Journal of the Electron Devices Society, Vol 10, Pp 139-145 (2022)
In the present investigation, we studied the structural stability and electronic properties of bare and various adsorbed gas molecules ZGaNNR-2, ZGaNNR-4 and ZGaNNR-6 configurations. The electronic properties of all considered ZGaNNR configurations e
Externí odkaz:
https://doaj.org/article/08e295b4b1dc4794aee660e3e39537b6
Publikováno v:
IEEE Access, Vol 9, Pp 154857-154863 (2021)
The paper presents the structural stability and electronic properties of Zigzag Gallium Nitride nano ribbons(ZGaNNR) by considering the lithium(Li) atom by employing density functional theory (DFT). Li atom has been considered as a passivating elemen
Externí odkaz:
https://doaj.org/article/d3c747860b944f098d4cf41b8081a1fb
Publikováno v:
Journal of Cyber Security, Privacy Issues and Challenges. 2:7-13
The drone is self-made using raspberry pi and different drone components like a flight controller, gold plated motors, jio-fi Router, battery, camera, and much more equipment. The raspberry-pi present in the drone is equipped with ML-Algos which uses
Publikováno v:
IEEE Sensors Journal. 22:3896-3902
First-principles investigation of F-functionalized ZGNR/AGNR for nanoscale interconnect applications
Publikováno v:
Journal of Computational Electronics. 20:1461-1470
Zigzag and armchair graphene nanoribbons (ZGNR and AGNR) have been investigated using the density functional theory (DFT) and nonequilibrium Green’s function (NEGF) framework. Based on binding energy calculations, both-edge-F-functionalized ZGNR em
Publikováno v:
IEEE Access, Vol 9, Pp 154857-154863 (2021)
The paper presents the structural stability and electronic properties of Zigzag Gallium Nitride nano ribbons(ZGaNNR) by considering the lithium(Li) atom by employing density functional theory (DFT). Li atom has been considered as a passivating elemen
Publikováno v:
Applied Physics A. 127
The paper investigated the Zigzag GaN nanoribbons (ZGaNNR) using the density functional theory(DFT) and non equilibrium Green’s function(NEGF) framework. We have calculated the structural, electronic and transport properties of various Fe-ZGaNNR co
Autor:
Radha Krishna Rambola, Mandar Jatkar
Publikováno v:
2018 Second International Conference on Electronics, Communication and Aerospace Technology (ICECA).
The textile industry more often than not manages outlining, assembling and substance handling of textiles array, and the circulation and offering of produced textiles also. With the innovative blast in the recent years, the textile and apparel indust