Zobrazeno 1 - 10
of 31
pro vyhledávání: '"Shivam Kansara"'
Publikováno v:
Journal of Power Sources Advances, Vol 30, Iss , Pp 100163- (2024)
Silicon has emerged as a potential candidate for next-generation lithium-ion battery (LIB) anodes owing to its exceptionally high theoretical capacity (3580 mAh g−1) and environmental abundance. However, the practical application of Si anodes is se
Externí odkaz:
https://doaj.org/article/e88e15eff3394769b9fe4301dac576c3
Autor:
Hun Kim, Jae‐Min Kim, Ha‐Neul Choi, Kyeong‐Jun Min, Shivam Kansara, Jang‐Yeon Hwang, Jung Ho Kim, Hun‐Gi Jung, Yang‐Kook Sun
Publikováno v:
Carbon Energy, Vol 6, Iss 11, Pp n/a-n/a (2024)
Abstract Lithium‐sulfur batteries (LSBs) have garnered attention from both academia and industry because they can achieve high energy densities (>400 Wh kg–1), which are difficult to achieve in commercially available lithium‐ion batteries. As a
Externí odkaz:
https://doaj.org/article/9af59af1d144410880d26363e5af5cc4
Publikováno v:
RSC Advances. 10:26804-26812
Recently, the two-dimensional (2D) material beryllium diphosphide (BeP2) has attracted significant attention for potential device applications due to its Dirac semimetal state, dynamic and thermal stability, and high carrier mobility. In this work, w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5f69b41b0264d0806b5dd4d73248bba
https://doi.org/10.1039/d0ra03599h
https://doi.org/10.1039/d0ra03599h
Publikováno v:
Journal of Materials Science. 54:11878-11888
The band engineering using strain and electric field of monolayer silicon phosphide (2D-SiP) has been investigated by first-principle calculation. The biaxial strain is used to tune the electronic band gap from 1.91 to 0.7 eV by applying compressive
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bee4d2d9f3fd1b28e05d75a561eabb05
https://doi.org/10.1007/s10853-019-03753-9
https://doi.org/10.1007/s10853-019-03753-9
Publikováno v:
Applied Nanoscience. 10:107-116
Here, we have focused on electronic and optical properties of heterostructure C3As/arsenene under vertical strain and electric field using density functional theory. The phonon dispersion calculation reveals the stability of the monolayer C3As. In ad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5ec239b1e312d3d793447a7769880506
https://doi.org/10.1007/s13204-019-01034-0
https://doi.org/10.1007/s13204-019-01034-0
Publikováno v:
Chemical Physics Letters. 715:115-122
In the reported work, we have approached the interaction of the amino acids onto the antimonene (Sb) monolayer by using density functional theory (DFT). Here, we have considered glycine (Gly), glutamic (Glu), histidine (HIE/His) and phenylalanine (Ph
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0dd4a52e96051632e2b16129a349bf55
https://doi.org/10.1016/j.cplett.2018.11.027
https://doi.org/10.1016/j.cplett.2018.11.027
Publikováno v:
RSC advances. 10(45)
Recently, the two-dimensional (2D) material beryllium diphosphide (BeP
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::bb0446af40985a96f92f082b3defc1e1
https://pubmed.ncbi.nlm.nih.gov/35515786
https://pubmed.ncbi.nlm.nih.gov/35515786
Publikováno v:
ACS Applied Energy Materials. 1:3428-3433
We report the first time that metallic homostructure of aluminene (Al) and antimonene (Sb) materials are the promising materials for the electric charge storage as a nanocapacitors. In this work, we have proposed two various phases of capacitor, name
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::49bfac133211c65e0d712df9619b3af5
https://doi.org/10.1021/acsaem.8b00578
https://doi.org/10.1021/acsaem.8b00578
Publikováno v:
Journal of Materials Science. 53:8314-8327
Recently, a single layer of carbon phosphide allotropes were theoretically investigated and show finite energy band gap and high carrier mobility to attract rapidly growing interests. Here, we study the structural, electronic and optical properties o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c8671273f1ba6bf5c215ee611e03cca
https://doi.org/10.1007/s10853-018-2126-6
https://doi.org/10.1007/s10853-018-2126-6
Publikováno v:
Computational Materials Science. 141:235-242
In this work, we considered two-dimensional (2D) NbX 2 bilayer systems of transition metal dichalcogenides (TMD). The goal of this work is to analyze the electronic properties, thermoelectric and electronic charge accumulation using density functiona
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a09b1a7e855c57f9940ac9b0fba6523
https://doi.org/10.1016/j.commatsci.2017.09.037
https://doi.org/10.1016/j.commatsci.2017.09.037