![]() ![]() ![]() Kong, L.T., Li, B., Zhao, L., Zhang, R.M., Wang, C.Y.: Density, viscosity, surface tension, excess property and alkyl chain length for 1,4-butanediol (1) + 1,2-propanediamine (2) mixtures. Li, X.X., Li, Y., Kong, L.T., Li, F., Wang, C.Y.: Density, viscosity, surface tension, excess properties and molecular interaction of diethylene glycol (1) + 1,2-propanediamine (2) at atmospheric pressure and T = 293.15 K ∼ 318.15 K. Densities, viscosities, and refractive indices of the binary systems (PEG400 + 1,2-propanediol, + 1,3-propanediol) and (PEG400 + 1,2-propanediol, + 1,3-propanediol) at (288.15 to 333.15)K and atmospheric pressure: Measurements and modeling. Upmanyu, A., Dhiman, M., Singh, D.P., Kumar, H.: Thermo-viscous investigations of molecular interactions for the binary mixtures of polyethylene glycol-400 and polyethylene glycol-600 with dimethyl sulfoxide and water at different temperatures. Zhang, R.M., Yue, X.Q., Li, B., Yang, J.R., Wu, Z.J., Zhang, J.B.: Dynamic viscosity, density and surface tension of 1,3-propanediol (1) + 1,2-propanediamine (2) binary system at T = (293.15 to 318.15) K and atmosphere pressure. Zhang, S., Zhao, L., Yue, X.Q., Li, B., Zhang, J.B.: Density, viscosity, surface tension and spectroscopic studies for the liquid mixture of tetraethylene glycol + N,N-dimethylformamide at six temperatures. Zhao, T.X., Zhang, J.B., Guo, B., Zhang, F., Sha, F., Xie, X.H., Wei, X.H.: Density, viscosity and spectroscopic studies of the binary system of ethylene glycol+dimethyl sulfoxide at T = (298.15 to 323.15) K. Momeni, M., Riahi, S.: Prediction of amines capacity for carbon dioxide absorption in gas sweetening processes. Singto, S., Supap, T., Idem, R., Tontiwachwuthikul, P., Tantayanon, S., Al-Marri, M.J., Benamor, A.: Synthesis of new amines for enhanced carbon dioxide (CO 2) capture performance: The effect of chemical structure on equilibrium solubility, cyclic capacity, kinetics of absorption and regeneration, and heats of absorption and regeneration. Fuel 300, 121020 (2021)įu, H., Wang, X.Y., Sang, H.N., Liu, J.H., Lin, X.F., Zhang, L.L.: Highly efficient absorption of carbon dioxide by EG-assisted DBU-based deep eutectic solvents. Gómez-Díaz, D., Parajó, M., Richoux, O., La Rubia, M.D., Rumbo, A.: Kinetics, absorption and regeneration of biphasic solvent with ethylpiperidine for carbon dioxide absorption. 326, 115292 (2021)īiswas, T., Singh, A.K.: Excitonic effects in absorption spectra of carbon dioxide reduction photocatalysts. Qin, H., Song, Z., Cheng, H.Y., Deng, L.Y., Qi, Z.W.: Physical absorption of carbon dioxide in imidazole-PTSA based deep eutectic solvents. Salih, H.A., Pokhrel, J., Reinalda, D., AlNashf, I., Khaleel, M., Vega, L.F., Karanikolos, G.N., Abu, Z.M.: Hybrid – slurry/nanofluid systems as alternative to conventional chemical absorption for carbon dioxide capture: a review. Khan, N.A., Sulaiman, M., Tavera Romero, C.A., Alarfaj, F.K.: Theoretical analysis on absorption of carbon dioxide (CO 2) into solutions of phenyl glycidyl ether (PGE) using nonlinear autoregressive exogenous neural networks. Karlsson, H.K., Makhool, H., Karlsson, M., Svensson, H.: Chemical absorption of carbon dioxide in non-aqueous systems using the amine 2-amino-2-methyl-1-propanol in dimethyl sulfoxide and N-methyl-2-pyrrolidone. Sa’adiyah, D.S., Matsuo, Y., Schlüter, M., Kurimoto, R., Hayashi, K., Tomiyama, A.: Effects of chemical absorption on mass transfer from single carbon dioxide bubbles in aqueous sodium hydroxide solution in a vertical pipe. Lei, L., Cheng, Y., Chen, C.G., Kosari, M., Jiang, Z.Y., He, C.: Taming structure and modulating carbon dioxide (CO 2) adsorption isosteric heat of nickel-based metal organic framework (MOF-74(Ni)) for remarkable CO 2 capture. Qiao, Z.L., Cao, Y., Tang, Y.F., Si, F.Q.: Numerical analysis of membrane–absorption separation for supercritical carbon dioxide and water mixture of plume geothermal power generation systems. ![]()
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |