Zobrazeno 1 - 10
of 294
pro vyhledávání: '"Sridhar, Kumar"'
Autor:
Teherpuria, Hema, Chowdhury, Sapta Sindhu Paul, Kannam, Sridhar Kumar, Jaiswal, Prabhat K., Mogurampelly, Santosh
The intricate role of shear viscosity and ion-pair relaxations on ionic conductivity mechanisms and the underlying changes induced by salt concentration ($c$) in organic liquid electrolytes remain poorly understood despite their widespread technologi
Externí odkaz:
http://arxiv.org/abs/2401.11182
Electrostatic interactions in nanoscale systems can influence the heat transfer mechanism and interfacial properties. This study uses molecular dynamics simulations to investigate the impact of various electrostatic interactions on the Kapitza resist
Externí odkaz:
http://arxiv.org/abs/2203.12618
Publikováno v:
Phys. Rev. E 97, 062415 (2018)
We investigated the translation of a protein through model nanopores using coarse-grained (CG) non-equilibrium molecular dynamics (NEMD) simulations and compared the mobilities with those obtained from previous coarse-grained equilibrium molecular dy
Externí odkaz:
http://arxiv.org/abs/1801.08697
Publikováno v:
In Desalination 1 June 2021 505
Effects of interfacial molecular mobility on thermal boundary conductance at solid–liquid interface.
Autor:
Anandakrishnan, Abhijith, Ramos-Alvarado, Bladimir, Kannam, Sridhar Kumar, Sathian, Sarith P.
Publikováno v:
Journal of Chemical Physics; 3/7/2023, Vol. 158 Issue 9, p1-10, 10p
Publikováno v:
In Physica B: Physics of Condensed Matter 1 March 2019 556:97-102
Publikováno v:
Journal of Chemical Physics; 1/7/2022, Vol. 156 Issue 1, p1-10, 10p
with the rapid advancements in autonomous driving technology, there is a growing interest in developing cost-effective and efficient solutions. This paper presents the development of an independent car system using Raspberry Pi, Arduino and the integ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::43fdf674fe86298a20b3dc358819c44c
Publikováno v:
Journal of Chemical Physics; 6/14/2020, Vol. 152 Issue 22, p1-9, 9p, 1 Color Photograph, 2 Charts, 8 Graphs
Publikováno v:
The Journal of Chemical Physics. 158:094710
The effects of interfacial molecular mobility on the thermal boundary conductance (TBC) across graphene–water and graphene–perfluorohexane interfaces were investigated using non-equilibrium molecular dynamics simulations. The molecular mobility w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0c09e5d06c17b6a0b62e9c35d24d3b83
https://doi.org/10.1063/5.0131536
https://doi.org/10.1063/5.0131536