Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Ravi Mehla"'
Publikováno v:
Journal of Computational Electronics. 22:856-866
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cec587cb3d7936a7b6cf03d12d264239
https://doi.org/10.1007/s10825-023-02029-5
https://doi.org/10.1007/s10825-023-02029-5
Publikováno v:
IEEE Sensors Journal. 22:7572-7579
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff0a84d5c9a8b46eb9fef0c3a7350737
https://doi.org/10.1109/jsen.2022.3158003
https://doi.org/10.1109/jsen.2022.3158003
Autor:
Ravi Mehla, Sukhbir Singh
Publikováno v:
Materials Today: Proceedings. 48:569-572
The variation in geometrical and electronic properties of armchair graphene nanoribbon (AGNR) along with pristine and phosphorus (P-AGNR) doped configuration in the presence of ammonia gas (NH3) have been identified in this work. The density function
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92db5c0fff813b8ff4bd805ef5115b50
https://doi.org/10.1016/j.matpr.2021.03.685
https://doi.org/10.1016/j.matpr.2021.03.685
Publikováno v:
Materials Today: Proceedings. 48:676-678
The sensing behavior of chlorobenzene quantum dot (QD)-based single electron transistor (SET) towards the ammonia (NH3) gas has been explored within the density functional theory (DFT) framework implemented through Synopsys-QuantumATK and Gaussian09
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db9a626dce643d7cc055af87698b31b6
https://doi.org/10.1016/j.matpr.2021.07.317
https://doi.org/10.1016/j.matpr.2021.07.317
Publikováno v:
Journal of Molecular Modeling. 28
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d6b7ba88fd2efc0693ee2a5bd17cfef
https://doi.org/10.1007/s00894-022-05195-8
https://doi.org/10.1007/s00894-022-05195-8
Publikováno v:
Journal of Electronic Materials. 50:1022-1031
A fluorobenzene based single electron transistor (SET) has been investigated for the detection of toxic gases viz. NH3, HCN, AsH3, and COCl2, within the framework of density functional theory (DFT) formalism based first-principles approach. Initially
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::262ebb3f205ede6c78090a232a21b5fd
https://doi.org/10.1007/s11664-020-08663-0
https://doi.org/10.1007/s11664-020-08663-0
Publikováno v:
Organic Electronics. 54:261-269
Density functional theory (DFT) combined with non-equilibrium Green's function (NEGF) formalism is performed to explore electronic properties (geometrical stability, band structure and density of states) and quantum transport properties (transmission
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e3472388617ac7ea8e0b91ac379c59f5
https://doi.org/10.1016/j.orgel.2017.12.039
https://doi.org/10.1016/j.orgel.2017.12.039
Publikováno v:
Food chemistry. 303
Urea is well-known to offer tremendous scope for sensing/diagnosing such as adulteration in dairy products or diseases in human body. This study was organized to describe and validate a new mediator-free, unsophisticated, and direct current voltage (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4dc659671ef58e76c1ba5082ac16d5b9
https://pubmed.ncbi.nlm.nih.gov/31476527
https://pubmed.ncbi.nlm.nih.gov/31476527
Publikováno v:
Food Chemistry: X. 3:100048
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9da57461d9f2f9ac1165bc9d34c02e1c
https://doi.org/10.1016/j.fochx.2019.100048
https://doi.org/10.1016/j.fochx.2019.100048