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Optical quantumwise
Optical quantumwise








optical quantumwise

Jappor, H.R., Khudair, S.A.M.: Al-doped graphene as a sensor for harmful gases (CO, CO 2, NH 3, NO, NO 2 and SO 2). Jappor, H.R., Khudair, S.A.M.: Electronic properties of adsorption of CO, CO 2, NH 3, NO, NO 2 and SO 2 on nitrogen doped graphene for gas sensor applications. Jappor, H.R., Habeeb, M.A.: Tunable electronic and optical properties of GaS/GaSe van der Waals heterostructure. Jappor, H.R.: Electronic and structural properties of gas adsorbed graphene-silicene hybrid as a gas sensor. Jappor, H.R.: Electronic structure of novel GaS/GaSe heterostructures based on GaS and GaSe monolayers. Jappor, H.R.: Band-structure calculations of GaAs within semiempirical large unit cell method. Hu, P., Wen, Z., Wang, L., Tan, P., Xiao, K.: Synthesis of few-layer GaSe nanosheets for high performance photodetectors. Guo, Y., Zhou, S., Bai, Y., Zhao, J.: Enhanced piezoelectric effect in Janus group-III chalcogenide monolayers.

optical quantumwise

Griffithis, D.J.: Introduction to electrodynamics. Geim, A.K., Novoselov, K.S.: The rise of graphene. 26(38), 6587–6593 (2014)įeng, W., Zhou, X., Tian, W.Q., Zheng, W., Hu, P.: Performance improvement of multilayer InSe transistors with optimized metal contacts. 5, 18299–18325 (2017)įeng, W., Zheng, W., Cao, W., Hu, P.A.: Back gated multilayer InSe transistors with enhanced carrier mobilities via the suppression of carrier scattering from a dielectric interface. 44, 8859–8876 (2015)Įftekhari, A.E.: Tungsten dichalcogenides (WS 2, WSe 2, and WTe 2): material chemistry and applications.

optical quantumwise

151, 106841 (2021)ĭuan, X., Wang, C., Pan, A., Yu, R., Duan, X.: Two-dimensional transition metal dichalcogenides as atomically thin semiconductors: opportunities and challenge. 140, 106445 (2020)ĭo, T.N., Nguyen, C.V., Tan, L.V., Idrees, M., Amin, B., Hieu, N.V., Hoai, N.T.X., Hoa, L.T., Hieu, N.N., Phuc, H.V.: Effects of La and Ce doping on electronic structure and optical properties of janus MoSSe monolayer. 125, 1–7 (2019)Ĭui, Z., Bai, K., Ding, Y., Wang, X., Li, E., Zheng, J., Wang, S.: Electronic and optical properties of Janus MoSSe and ZnO vdWs heterostructures. 20, 28575–28582 (2018)īui, H.D., Jappor, H.R., Hieu, N.N.: Tunable optical and electronic properties of Janus monolayers Ga 2SSe, Ga 2STe, and Ga 2SeTe as promising candidates for ultraviolet photodetectors applications. 728, 124–131 (2019)īahuguna, B.P., Saini, L.K., Sharma, R.O., Tiwari, B.: Hybrid functional calculations of electronic and thermoelectric properties of GaS, GaSe, and GaTe monolayers. Īttia, A.A., Jappor, H.R.: Tunable electronic and optical properties of new two-dimensional GaN/BAs van der Waals heterostructures with the potential for photovoltaic applications.713, 46–51 (2018)Ītomistix tool kit version 2017 synopsys quantumwise A/S High absorption obtained in the entire visible region in the metal adsorbed structures suggest their potential applications in photovoltaic absorbers and other optoelectronics devices.Ībed AlAbbas, S.S., Muhsin, M.K., Jappor, H.R.: Tunable optical and electronic properties of gallium telluride monolayer for photovoltaic absorbers and ultraviolet detectors. Refractive index and dielectric function of all structures are also calculated, and it is found that absorption is closely in line with the trends of the dielectric function. Significantly higher absorption is observed in other structures as well with the absorption peaks spread in the entire visible region range (~ 410–790 nm). The absorption peaks in Al adsorbed structure are observed to increase four times larger in magnitude than in pristine Ga 2SSe layer. The absorption peaks increase in magnitude and shift towards the red region of the spectrum when Au, Ag, Al, and Cu metal atoms are adsorbed over the pristine Ga 2SSe monolayer. The results suggest that the absorption in pristine Ga 2SSe monolayer is mainly in the blue region of the visible spectrum. The electronic and optical properties of Janus Ga 2SSe monolayer are tuned by adsorption of metals like Au, Ag, Al and Cu over Ga 2SSe layer using density functional theory-based simulations.










Optical quantumwise