Zobrazeno 1 - 10
of 304
pro vyhledávání: '"Iyengar, A."'
Autor:
Radhakrishnan Padmanaban, Ahobilam Gayathri, Aanantha Iyengar Gopalan, Dong-Eun Lee, Kannan Venkatramanan
Publikováno v:
Applied Sciences, Vol 13, Iss 13, p 7475 (2023)
This study reports the comparative deviations in experimental viscosity, density and ultrasonic velocity of two new ethanol-based binary liquid mixtures (ethanol + 1-hexanol and ethanol + 1-octanol) at 303.15 K by applying various theoretical models
Externí odkaz:
https://doaj.org/article/c896242c7db64f44bd9f066ae06854a0
Publikováno v:
Results in Physics, Vol 12, Iss , Pp 1814-1820 (2019)
In this paper nonlinear dynamical behaviour of an excitable DC magnetron sputtering plasma has been investigated. Initially, plasma exhibited fixed point dynamics whereas with the increase in the discharge voltage, spikes were observed in the floatin
Externí odkaz:
https://doaj.org/article/4400e2d3e91c45409af2b35fa38f8b51
Publikováno v:
Journal of Chemical Theory and Computation. 17:6713-6732
The accurate computational determination of chemical, materials, biological, and atmospheric properties has a critical impact on a wide range of health and environmental problems, but is deeply limited by the computational scaling of quantum mechanic
Autor:
Albert Djikeng, George N. Tzintzarov, Patrick S. Goley, Ani Khachatrian, Stephen P. Buchner, Adrian Ildefonso, Prahlad Iyengar, Joel M. Hales, Ryan Bahr, Dale McMorrow, John D. Cressler, Jeffrey W. Teng, Milad Frounchi
Publikováno v:
IEEE Transactions on Nuclear Science. 68:785-792
Optical single-event transients (OSETs) were measured for the first time in integrated silicon-photonic waveguides. A custom test fixture and novel experimental setup were used at the U.S. Naval Research Laboratory to induce a dense cloud of electron
Publikováno v:
Journal of Chemical Theory and Computation. 16:4790-4812
We present a graph theoretic approach to adaptively compute contributions from many-body approximations in an efficient manner and perform accurate hybrid density functional theory (DFT) electronic structure calculations for condensed-phase systems.
Publikováno v:
Faraday Discussions. 221:379-405
We present two methods that address the computational complexities arising in hydrogen transfer reactions in enzyme active sites. To address the challenge of reactive rare events, we begin with an ab initio molecular dynamics adaptation of the Caldei
Publikováno v:
Nonlinear Processes in Geophysics, Vol 19, Iss 1, Pp 53-56 (2012)
Plasma is a highly complex system exhibiting a rich variety of nonlinear dynamical phenomena. In the last two decades or so there has been a spurt of growth in exploring unconventional nonlinear dynamical methods of analysis, like chaos theory, multi
Externí odkaz:
https://doaj.org/article/c8592b04086948859f1e6a6a46140296
Autor:
Srinivasan S. Iyengar, Anup Kumar
Publikováno v:
Journal of Chemical Theory and Computation. 15:5769-5786
We present a new approach for adaptive molecular fragmentation. Here multiple fragmentation protocols, or fragmentation topologies, are combined to efficiently and accurately construct potential energy surfaces that are in agreement with post-Hartree
Autor:
Garud Iyengar, M. Perry
We propose a new stochastic model for understanding the transient kinetic proofreading mechanism in a T-cell. Our model indicates that a stochastic version of absolute ligand discrimination is a consequence of the finite number of receptors on the ce
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c350f0db4acb90fbc0eb6c094f7e627c
https://doi.org/10.1101/2021.03.10.434642
https://doi.org/10.1101/2021.03.10.434642
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 513:126-134
An experimental investigation on the self-excited spiky oscillations in a glow discharge plasma device is presented. The system showed a continuous transition from chaotic bursting to chaotic spiking states with the increase in the applied discharge