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pro vyhledávání: '"Rai, Deepak"'
OEINR-RFH: Outlier elimination based iterative neighbor representation for robust face hallucination
Publikováno v:
In Expert Systems With Applications 1 March 2024 237 Part C
Autor:
Rai, Deepak Kumar
In recent years, single-atom catalysts attracted lots of attention because of their high catalytic activity, selectivity, stability, maximum atom utilization, exceptional performance, and low cost. Single-atom catalyst contains isolated individual at
Externí odkaz:
http://arxiv.org/abs/2104.04370
Publikováno v:
J. Phys. Chem. C 124, 14297 (2020)
The electronic and optical properties of various polycyclic aromatic hydrocarbons (PAHs) with lower symmetry, namely, benzo[ghi]perylene (C$_{22}$H$_{12}$), benzo[a]coronene (C$_{28}$H$_{14}$), naphtho[2,3a]coronene (C$_{32}$H$_{16}$), anthra[2,3a]co
Externí odkaz:
http://arxiv.org/abs/2001.00793
Autor:
Rai, Deepak, Rajput, Shyam Singh
Publikováno v:
In Computers and Electrical Engineering April 2023 107
Akademický článek
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Autor:
Rai, Deepak Kumar, Shukla, Alok
In this paper we present a computational study of linear optical absorption in phenacene class of polyaromatic hydrocarbons. For the purpose, we have employed a correlated-electron methodology based upon configuration-interaction (CI) approach, and t
Externí odkaz:
http://arxiv.org/abs/1810.03482
Publikováno v:
J. Phys. Chem. A 123, 8619 (2019)
We have performed first principles electron-correlated calculations employing large basis sets to optimize the geometries, and to compute linear optical absorption spectra of various low-lying conformers of silicon hydrides: Si$_{2}$H$_{2n}$, $n=1,2,
Externí odkaz:
http://arxiv.org/abs/1807.11197
Autor:
Rai, Deepak Kumar, Shukla, Alok
Publikováno v:
Scientific Reports 9, 7958 (2019)
In this paper, we perform large-scale electron-correlated calculations of optoelectronic properties of rectangular graphene-like polycyclic aromatic hydrocarbon molecules. Theoretical methodology employed in this work is based upon Pariser-Parr-Pople
Externí odkaz:
http://arxiv.org/abs/1806.07013
Publikováno v:
J. Phys. Chem. C 122, 1309 (2018)
In this paper we present a detailed computational study of the electronic structure and optical properties of triply-bonded hydrocarbons with linear, and graphyne substructures, with the aim of identifying their potential in opto-electronic device ap
Externí odkaz:
http://arxiv.org/abs/1709.02344