Results 21 to 30 of about 165,933,135 (147)

A high-efficient and salt-rejecting 2D film for photothermal evaporation

iScience, 2023
Summary: The solar-driven desalination is seen as a sustainable way to combat water scarcity. However, the solar steam generation efficiency has long been restricted by the high vaporization enthalpy of water and low energy density of natural sunlight ...
Yiru Su, Lang Liu, Xuechao Gao, Wei Yu, Ye Hong, Chao Liu   +5 more
doaj   +1 more source

Determinação da entalpia de vaporização de líquidos pelo método do isoteniscópio de Smith e Menzies Determination of the enthalpy of vaporization of liquid compounds by the Smith Menzies (isoteniscope) method

Química Nova, 2010
This article proposes an experimental procedure to determine the enthalpy (and entropy) of vaporization of organic liquid compounds, by the Smith-Menzies (isoteniscope) method.
Adriana Passarella Gerola, Lilian Somenci Peloi, Noboru Hioka, Ourides Santin Filho, Lilian Akemi Kato   +4 more
doaj   +1 more source

Energetic Effects in Methyl- and Methoxy-Substituted Indanones: A Synergistic Experimental and Computational Study

Applied Sciences, 2023
This experimental and computational study on the energetic properties of 2-methyl-, 3-methyl-, 4-methoxy- and 5-methoxy-indanones has been carried out using mostly calorimetric techniques and a suitable computational approach.
Ana L. R. Silva, Gastón P. León, Maria D. M. C. Ribeiro da Silva   +2 more
doaj   +1 more source

Empirical method for predicting the enthalpy changes of combustion of amides [PDF]

Journal of the Serbian Chemical Society, 2019
The enthalpy change of combustion is one of the basic thermochemical characteristics of an organic compound, indicating the amount of heat produced in the complete combustion of the substance.
Ryskaliyeva Alma K., Baltabayev Murat E., Abaeva Kurmankul T.   +2 more
doaj   +1 more source

Calculation of Five Thermodynamic Molecular Descriptors by Means of a General Computer Algorithm Based on the Group-Additivity Method: Standard Enthalpies of Vaporization, Sublimation and Solvation, and Entropy of Fusion of Ordinary Organic Molecules and Total Phase-Change Entropy of Liquid Crystals

Molecules, 2017
The calculation of the standard enthalpies of vaporization, sublimation and solvation of organic molecules is presented using a common computer algorithm on the basis of a group-additivity method.
Rudolf Naef, William E. Acree
doaj   +1 more source

Predicción del volumen molar y la entalpía molar de vaporización de moléculas orgánicas usando variables determinadas mediante el modelo de apantallamiento tipo conductor (COSMO) [PDF]

Avances en Química, 2011
Using the method of solvation Conductor-like Screening Model (COSMO) and the method of Amovilli-Menucci GAMESS program content, we estimated the free energies of van der Waals and electrostatic of organic molecules in their dielectric medium.
José G. Parra, Yosslen R. Aray
doaj  

Estimation of the volatility distribution of organic aerosol combining thermodenuder and isothermal dilution measurements [PDF]

Atmospheric Measurement Techniques, 2017
A method is developed following the work of Grieshop et al. (2009) for the determination of the organic aerosol (OA) volatility distribution combining thermodenuder (TD) and isothermal dilution measurements. The approach was tested in experiments that
E. E. Louvaris, E. E. Louvaris, E. Karnezi, E. Kostenidou, C. Kaltsonoudis, C. Kaltsonoudis, S. N. Pandis, S. N. Pandis, S. N. Pandis   +8 more
doaj   +1 more source

Vaporization enthalpy prediction of ionic liquids based on back-propagation artificial neural network

Green Chemical Engineering
Vaporization enthalpy (ΔvapH) is a fundamental thermodynamic property of ionic liquids (ILs). Accurate prediction of vaporization enthalpy relies on appropriate mathematical models grounded in precise experimental measurements. The quantitative structure-
Changzheng Ji, Zhaochong Shi, Yichao Zheng, Weike Wang, Jialin Shi, Changjun Peng, Honglai Liu   +6 more
doaj   +1 more source

Calculating the Enthalpy of Vaporization for Ionic Liquid Clusters

, 2016
Classical atomistic simulations are used to compute the enthalpy of vaporization of a series of ionic liquids composed of 1-alkyl-3-methylimidazolium cations paired with the bis(trifluoromethylsulfonyl)imide anion. The calculations show that the enthalpy
Manish S. Kelkar (2064352), Edward J. Maginn (1268100)   +1 more
core   +1 more source

Study of diesel oil vaporization process

Горные науки и технологии, 2018
Applying scientific-research findings in practice requires systematic studying characteristics, parameters, and physical and chemical properties of materials.
D. A. Sharifov, I. Kh. Khalilov, Sh. Z. Nazhmudinov, M. Y. Yunusov, A. Badalov, M. A. Toshev   +5 more
doaj   +1 more source