Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Aditya Koneru"'
Autor:
Aditya Koneru, Henry Chan, Sukriti Manna, Troy D. Loeffler, Debdas Dhabal, Andressa A. Bertolazzo, Valeria Molinero, Subramanian K. R. S. Sankaranarayanan
Publikováno v:
npj Computational Materials, Vol 9, Iss 1, Pp 1-13 (2023)
Abstract Silica is an abundant and technologically attractive material. Due to the structural complexities of silica polymorphs coupled with subtle differences in Si–O bonding characteristics, the development of accurate models to predict the struc
Externí odkaz:
https://doaj.org/article/3c88741166314ba68402d9365010783e
Publikováno v:
ACS Applied Materials & Interfaces. 15:20520-20530
Autor:
Aditya Koneru, Rohit Batra, Sukriti Manna, Troy D. Loeffler, Henry Chan, Michael Sternberg, Anthony Avarca, Harpal Singh, Mathew J. Cherukara, Subramanian K. R. S. Sankaranarayanan
Publikováno v:
The Journal of Physical Chemistry Letters. 13:1886-1893
We introduce a multi-reward reinforcement learning (RL) approach to train a flexible bond-order potential (BOP) for 2D phosphorene based on ab initio training data sets. Our approach is based on a continuous action space Monte Carlo tree search algor
Publikováno v:
International Journal of Biological Macromolecules. 148:833-842
The impact of grapefruit seed extract (GFSE) as an antibacterial agent on citric acid (CA) crosslinked sodium carboxymethylcellulose (NaCMC)/hydroxypropylmethylcellulose (HPMC) hydrogel films has been studied by incorporating different quantities of
Autor:
Ilke Arslan, Bhaswar Chakrabarti, Suman Datta, A. Khanna, Leonidas E. Ocola, Henry Chan, Benjamin Grisafe, Daniel Rosenmann, Aditya Koneru, Thomas E. Gage, Khan Alam, Supratik Guha, Subramanian K. R. S. Sankaranarayan, Toby Sanders, Ralu Divan
Publikováno v:
ACS nano. 15(3)
Resistance switching in metal-insulator-metal structures has been extensively studied in recent years for use as synaptic elements for neuromorphic computing and as nonvolatile memory elements. However, high switching power requirements, device varia
Publikováno v:
Nanoscale advances. 1(8)
The effect of non-idealities, namely pinhole defects and non-ideal lamellar stacking of nanosheets, on the performance of size-differentiated graphene oxide (GO) laminates is investigated using equilibrium molecular dynamics (MD) simulations. With th