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pro vyhledávání: '"Giri D"'
Vector and scalar potentials are used for convenience in solving boundary value problems involving electromagnetic (EM) fields. The potentials are made unique by choosing a non-unique gauge relationship. The most commonly used gauges are those named
Externí odkaz:
http://arxiv.org/abs/2201.11789
Akademický článek
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Autor:
Cagle, M.S., Bryan, K.E., Dantin, M., Furr, W.M., Giri, D., Huddleston, B., Hudson, A., Mujahid, S., Tantratian, K., Persons, A.K., Smith, F., Stokes, R., Horstemeyer, M.F.
Publikováno v:
In International Journal of Fatigue October 2021 151
In this article, we prove that if the Fourier transform of a certain integrable function on the Euclidean motion group is of finite rank, then the function has to vanish identically. Further, we explore a new variance of the uncertainty principle, th
Externí odkaz:
http://arxiv.org/abs/1608.00825
In this article, we prove that if the group Fourier transform of certain integrable functions on the Heisenberg motion group (or step two nilpotent Lie groups) is of finite rank, then the function is identically zero. These results can be thought as
Externí odkaz:
http://arxiv.org/abs/1607.03832
Publikováno v:
Journal of Chemical Physics 142, 174910 (2015)
Using Langevin Dynamic simulations, we study effects of the shear force on the rupture of a double stranded DNA molecule. The model studied here contains two single diblock copolymers interacting with each other. The elastic constants of individual s
Externí odkaz:
http://arxiv.org/abs/1507.00114
Publikováno v:
Journal of Physics: Conference Series; 2024, Vol. 2779 Issue 1, p1-17, 17p
We study the effect of a gradient of solvent quality on the coil-globule transition for a polymer in a narrow pore. A simple self-attracting self-avoiding walk model of a polymer in solution shows that the variation in the strength of interaction acr
Externí odkaz:
http://arxiv.org/abs/1310.6125
We study the effects of the shear force on the rupture mechanism on a double stranded DNA. Motivated by recent experiments, we perform the atomistic simulations with explicit solvent to obtain the distributions of extension in hydrogen and covalent b
Externí odkaz:
http://arxiv.org/abs/1310.1450