Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Shaikat Debnath"'
Publikováno v:
Carbon. 183:546-559
Density functional theory calculations are used to determine the suitability of carbon nitrides as potential cathode materials for aluminium ion batteries (AIB). Our calculations reveal that, compared to graphene, carbon nitrides with only pyridinic
Publikováno v:
ACS Applied Energy Materials. 3:7404-7415
In chloroaluminate ion based aluminum-ion batteries, a graphite cathode shows promising electrochemical performance. However, its low capacity and high volume expansion is a major hindrance. This is because of the limited intercalation of the AlCl4-
Publikováno v:
SSRN Electronic Journal.
Autor:
Xiaobo Zhu, Songcan Wang, Debra J. Searles, Han Hu, Bin Luo, Lianzhou Wang, Marlies Hankel, Shaikat Debnath, Yuxiang Hu
Publikováno v:
Journal of Materials Chemistry A. 7:15123-15130
Rechargeable aluminum-ion batteries (AIBs) are one of the most attractive next-generation energy storage technologies. Here, we report new edge-rich graphitic nanoribbon interconnected nanocup stacks as positive electrodes for AIBs by cleaving commer
Autor:
Mohammad Mamunur Rashid, Franck Rabilloud, Azizah Mainal, Shaikat Debnath, Abhijit Chatterjee, Suhana Mohd Said
Publikováno v:
RSC Advances
RSC Advances, Royal Society of Chemistry, 2015, 5 (72), pp.58128-58135. ⟨10.1039/c5ra10135b⟩
RSC Advances, Royal Society of Chemistry, 2015, 5 (72), pp.58128-58135. ⟨10.1039/c5ra10135b⟩
International audience; We present a systematic study of the electronic and optical properties of the Li and Na doped Al–X and Cu–X (X = Li, Na) nanoalloys in the framework of density functional theory in order to evaluate their potential as low
Publikováno v:
ACS Applied Energy Materials; 8/24/2020, Vol. 3 Issue 8, p7404-7415, 12p
Autor:
Franck Rabilloud, Azizah Mainal, Abhijit Chatterjee, Suhana Mohd Said, Mohamad Syafie Mahmood, Shaikat Debnath, Muhammad Faris Roslan
Publikováno v:
RSC Advances
RSC Advances, Royal Society of Chemistry, 2015, 5 (119), pp.98583-98592. ⟨10.1039/c5ra12428j⟩
RSC Advances, Royal Society of Chemistry, 2015, 5 (119), pp.98583-98592. ⟨10.1039/c5ra12428j⟩
International audience; In this paper, Ag atoms are substituted by X (Li, Na) atoms to form AgmX(7−m) clusters to explore their electronic, chemical and optical properties in the framework of density functional theory (DFT). The clusters are geomet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5667b90c8d89e0692e7d5e40c0656500
https://hal.archives-ouvertes.fr/hal-02308300
https://hal.archives-ouvertes.fr/hal-02308300
Autor:
Shaikat Debnath, Suhana Mohd Said
Publikováno v:
2014 IEEE International Conference on Semiconductor Electronics (ICSE2014).
This paper is focused on the quantum modeling of the electronic and structural properties of nanoclusters. Two doping positions for Lithium (Li) metal doped in a 13-atom Decahedron Silver (Ag), the centrally-doped (c-doped) and surface doped (s-doped