Zobrazeno 1 - 10
of 202
pro vyhledávání: '"Jayant K. Singh"'
Publikováno v:
ACS Omega, Vol 5, Iss 18, Pp 10301-10314 (2020)
Externí odkaz:
https://doaj.org/article/3040bc3983c84a1ab107479e5de5240a
Publikováno v:
ACS Applied Energy Materials. 6:5598-5606
Autor:
Mangesh Bhendale, Jayant K. Singh
Publikováno v:
Langmuir. 39:5031-5040
Autor:
Jayant K. Singh, Prosun Halder
Publikováno v:
Energy & Fuels. 37:2230-2236
Publikováno v:
Journal of Materials Chemistry A. 11:8091-8100
We establish a robust and broadly applicable multistep workflow using machine learning algorithms to construct well-trained data-driven models for predicting the hydrogen evolution reaction activity of 4500 MM′XT2-type MXenes.
Autor:
Jayant K. Singh, Garima Kapur
Publikováno v:
Integration. 88:11-19
Autor:
Jayant K. Singh, Prosun Halder
Publikováno v:
Energy & Fuels. 37:4726-4728
Publikováno v:
ACS Applied Materials & Interfaces. 14:29703-29710
Publikováno v:
The Journal of Physical Chemistry B. 126:4731-4744
We investigate the concentration-dependent phase diagram of pluronic L64 in aqueous media at 300 and 320 K using coarse-grained (CG) molecular dynamics (MD) simulations. The CG model is derived by adapting the Martini model for nonbonded interactions
Publikováno v:
Physical Chemistry Chemical Physics. 24:16647-16654
Here, we present double-layer ice confined within various carbon nanotubes (CNTs) using state-of-the-art pressure induced (-5 GPa to 5 GPa) dispersion corrected density functional theory (DFT) calculations. We find that the double-layer ice exhibits