Zobrazeno 1 - 10
of 586
pro vyhledávání: '"Bose, S K"'
In this paper, we provide an overview of development of a structured light 3D-scanner based on combination of binary-coded patterns and sinusoidal phase-shifted fringe patterns called Coded Phase-shift technique. Further, we describe the experiments
Externí odkaz:
http://arxiv.org/abs/2110.10520
We report a detailed study of neuromorphic switching behaviour in inherently complex percolating networks of self-assembled metal nanoparticles. We show that variation of the strength and duration of the electric field applied to this network of syna
Externí odkaz:
http://arxiv.org/abs/1812.09865
Autor:
Gaur, Pranav Kant, Bose, S. K.
In this article, recent works on 2D Constrained Delaunay triangulation(CDT) algorithms have been reported. Since the review of CDT algorithms presented by de Floriani(Issues on Machine Vision, Springer Vienna, pg. 95--104, 1989), different algorithms
Externí odkaz:
http://arxiv.org/abs/1707.05949
Autor:
Bose, S. K.
A review is presented of the origin and development of the atomic hypothesis from antiquity till about the first millennium of the common era.
Comment: 5 pages; accepted for publication in Current Science
Comment: 5 pages; accepted for publication in Current Science
Externí odkaz:
http://arxiv.org/abs/1503.01792
Autor:
Bose, S. K.
Publikováno v:
Current Science, 2019 Jan . 116(2), 207-210.
Externí odkaz:
https://www.jstor.org/stable/27137825
This work presents results for the magnetic properties of the compound GeTe doped with 3d transition metals V, Cr and Mn from the viewpoint of potential application in spintronics. We report a systematic density-functional study of the electronic str
Externí odkaz:
http://arxiv.org/abs/1209.1063
Publikováno v:
Physical Review B, vol. 84, 174422 (2011)
Using first-principles electronic structure calculations, we have studied the dependence of the Curie temperature on external hydrostatic pressure for random Ni2MnSn Heusler alloys doped with Cu and Pd atoms, over the entire range of dopant concentra
Externí odkaz:
http://arxiv.org/abs/1010.3025
The electronic properties, exchange interactions, finite-temperature magnetism, and transport properties of random quaternary Heusler Ni$_{2}$MnSn alloys doped with Cu- and Pd-atoms are studied theoretically by means of {\it ab initio} calculations o
Externí odkaz:
http://arxiv.org/abs/1008.4060
Publikováno v:
Physical Review B, Volume 82, 094435 (2010)
Using full-potential linear augmented plane wave method (FP-LAPW) and the density functional theory, we have carried out a systematic investigation of the electronic, magnetic, and cohesive properties of the chalcogenide CrTe in three competing struc
Externí odkaz:
http://arxiv.org/abs/1005.2554
Autor:
Bose, S. K., Kudrnovský, J.
Publikováno v:
Physical Review B, Vol.81, No.5, 054446 (2010)
We present calculations of the exchange interactions and Curie temperatures in Cr-based pnictides and chalcogenides of the form CrX with X=As, Sb, S, Se and Te, and the mixed alloys CrAs$_{50}$X$_{50}$ with X=Sb, S, Se, and Te. The calculations are p
Externí odkaz:
http://arxiv.org/abs/0912.1760