Zobrazeno 1 - 10
of 2 311
pro vyhledávání: '"Kaur , Sandeep"'
Publikováno v:
Journal of Pharmacy and Bioallied Sciences, Vol 16, Iss 6, Pp 1048-1050 (2024)
The global lockdowns have resulted in the popularisation of tele-consultation. Also the anxiety about dental visits and hospital-acquired infections in patients and incidences of dishonesty are increased. Tele-consultation includes patient data colle
Externí odkaz:
https://doaj.org/article/53818347c7204786be80f50ac832d284
Autor:
Rohit, Kaur, Sandeep, Hussain, Sajjad, Park, Jae Young, Katoch, Vibhav, Parkash, Bhanu, Katoch, Akash, Jamwal, Deepika
Publikováno v:
In Chemosphere September 2024 364
Autor:
Kaur, Sandeep, Al-Kahtani, Abdullah A., Kumar, Vaneet, Mittal, Hemant, Saruchi, Pathak, Dinesh
Publikováno v:
In The Journal of Chemical Thermodynamics August 2024 195
Publikováno v:
In Knowledge-Based Systems 28 February 2024 286
Publikováno v:
In The Lancet Regional Health - Southeast Asia February 2024 21
Autor:
Sharma, Amrish, Kaur, Sandeep, Sharma, Hitesh, Kapila, Neha, Jindal, V. K., Bubanja, Vladimir, Mudahar, Isha
Density functional calculations of hybrids consisting of a single wall carbon nanotube and a graphene nanoribbon have been performed. We consider the dependence of the structural, electronic and magnetic properties of the hybrids on the twist angle b
Externí odkaz:
http://arxiv.org/abs/2006.07594
Publikováno v:
International Journal of Quantum Chemistry 119 (2019) 26019
Magnetic carbon nano-structures have potential applications in the field of spintronics as they exhibit valuable magnetic properties. Symmetrically sized small fullerene dimers are substitutional doped with nitrogen (electron rich) and boron (electro
Externí odkaz:
http://arxiv.org/abs/2006.02728
Publikováno v:
Material Research Express 5 (2018) 016105
Magnetism in carbon nanostructures is of high scientific interest, which could lead to novel magnetic materials. The magnetic properties of symmetrical and asymmetrical sized small fullerene dimers have been investigated using spin polarized density
Externí odkaz:
http://arxiv.org/abs/2006.02233
Publikováno v:
Material Research Express 5 (2018) 065032
The electronic and magnetic properties of carbon nanobuds have been investigated using density functional theory. The carbon nanobuds are formed by attaching smaller fullerenes (C20, C28, C36 and C40) of variable size with (5,5) ACNT and (5,0) ZCNT.
Externí odkaz:
http://arxiv.org/abs/2006.02222
Publikováno v:
Physica E 111 (2019) 1-12
The geometric, electronic and magnetic properties of strained graphene nanoribbons were investigated using spin polarized calculations within the framework of density functional theory. Cases of compressive stress along the longer axis of a nanoribbo
Externí odkaz:
http://arxiv.org/abs/2006.02386