2024
DOI: 10.1134/s1990793124010159
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In Situ Ti-Embedded SiC as Chemiresistive Nanosensor for Safety Monitoring of CO, CO2, NO, NO2: Molecular Modelling by Conceptual Density Functional Theory

F. Mollaamin,
M. Monajjemi
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Cited by 7 publications
(3 citation statements)
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“…This research has employed the penetration of the hybrid functional of three-parameter basis set of B3LYP (Becke, Lee, Yang, Parr)” within the conception of DFT upon theoretical computations (Becke, 1993; Lee et al , 1988; Kim and Jordan, 1994; Stephens et al , 1994; Cramer, 2004; Mollaamin and Monajjemi, 2023a, 2023b, 2023c, 2023d, 2023e, 2023f; Mollaamin and Monajjemi, 2023a, 2023b, 2023c, 2023d, 2023e, 2023f; Vosko et al , 1980). In our previous works, it has been accomplished application of DFT calculations through materials modelling (Mollaamin and Monajjemi, 2023a, 2023b, 2023c, 2023d, 2023e, 2023f; Mollaamin, 2014; Mollaamin and Monajjemi, 2023a, 2023b, 2023c, 2023d, 2023e, 2023f; Mollaamin and Monajjemi, 2024a, 2024b, 2024c; Mollaamin et al , 2023; Shahriari et al , 2023; Monajjemi et al , 2010b).…”
Section: Material Methods and Conditionsmentioning
confidence: 99%
See 1 more Smart Citation
“…This research has employed the penetration of the hybrid functional of three-parameter basis set of B3LYP (Becke, Lee, Yang, Parr)” within the conception of DFT upon theoretical computations (Becke, 1993; Lee et al , 1988; Kim and Jordan, 1994; Stephens et al , 1994; Cramer, 2004; Mollaamin and Monajjemi, 2023a, 2023b, 2023c, 2023d, 2023e, 2023f; Mollaamin and Monajjemi, 2023a, 2023b, 2023c, 2023d, 2023e, 2023f; Vosko et al , 1980). In our previous works, it has been accomplished application of DFT calculations through materials modelling (Mollaamin and Monajjemi, 2023a, 2023b, 2023c, 2023d, 2023e, 2023f; Mollaamin, 2014; Mollaamin and Monajjemi, 2023a, 2023b, 2023c, 2023d, 2023e, 2023f; Mollaamin and Monajjemi, 2024a, 2024b, 2024c; Mollaamin et al , 2023; Shahriari et al , 2023; Monajjemi et al , 2010b).…”
Section: Material Methods and Conditionsmentioning
confidence: 99%
“…The first three modes are intimately with adsorption and the double layer involves interaction of the adsorbates and the intermediate products. These compounds have been formed during the partial electrochemical reactions and interaction of the adsorbed intermediates with organic molecules which can either inhibit or enhance electrode reaction rate (Mollaamin and Monajjemi, 2024a, 2024b, 2024c; Bakhshi et al , 2011; Mollaamin and Monajjemi, 2024a, 2024b, 2024c; Mollaamin and Monajjemi, 2023a, 2023b, 2023c, 2023d, 2023e, 2023f).…”
Section: Introductionmentioning
confidence: 99%
“…It has been exhibited that polarization functions in the employed basis set in the calculation always reflect magnificent prosperity in simulation and modeling in the drug design industry [ 40 , 41 , 42 , 43 , 44 , 45 , 46 , 47 ]. Frequency achievement is the finding of harmonic potential wells by analytic procedures that keep the activity of all atoms at the same time in the vibration time scale, conducting an inherent illustration of vibrations in molecules [ 48 , 49 , 50 , 51 , 52 ].…”
Section: Methodsmentioning
confidence: 99%