Thermodynamic properties of methyl diethanolamine

T Neumann, E Baumhögger, R Span, J Vrabec… - International Journal of …, 2022 - Springer
The homogeneous density of the liquid phase is experimentally investigated for methyl
diethanolamine. Data are obtained along five isotherms in a temperature range between …

[HTML][HTML] A predictive group-contribution framework for the thermodynamic modelling of CO2 absorption in cyclic amines, alkyl polyamines, alkanolamines and phase …

FA Perdomo, SH Khalit, EJ Graham, F Tzirakis… - Fluid Phase …, 2023 - Elsevier
A significant effort is under way to identify improved solvents for carbon dioxide (CO 2)
capture by chemisorption. We develop a predictive framework that is applicable to aqueous …

Computer-aided molecular design and selection of CO 2 capture solvents based on thermodynamics, reactivity and sustainability

AI Papadopoulos, S Badr, A Chremos… - … Systems Design & …, 2016 - pubs.rsc.org
The identification of improved carbon dioxide (CO2) capture solvents remains a challenge
due to the vast number of potentially-suitable molecules. We propose an optimization-based …

Guiding the Selection of Novel Amines for CO2 Capture Using a Molecular-Based and Multicriteria Modeling Approach

F Shadab, III Alkhatib, LF Vega - Energy & Fuels, 2024 - ACS Publications
Given the variety of novel amines as potential next-generation solvents for CO2 capture,
knowledge of their thermodynamic properties is imperative to guiding their selection. In this …

Thermodynamic modeling of liquid–liquid phase change solvents for CO2 capture

MW Arshad, N von Solms, K Thomsen - International Journal of …, 2016 - Elsevier
A thermodynamic model based on Extended UNIQUAC framework has been developed in
this work for the de-mixing liquid–liquid phase change solvents, DEEA (2-(diethylamino) …

Multi-criteria screening of chemicals considering thermodynamic and life cycle assessment metrics via data envelopment analysis: application to CO 2 capture

P Limleamthong, M Gonzalez-Miquel… - Green …, 2016 - pubs.rsc.org
With the growing trend of incorporating sustainability principles in the chemical industry,
there is a clear need to develop decision-making tools to quantify and optimise the …

Calculation of the isobaric heat capacities of the liquid and solid phase of organic compounds at and around 298.15 K based on their “True” molecular volume

R Naef - Molecules, 2019 - mdpi.com
A universally applicable method for the prediction of the isobaric heat capacities of the liquid
and solid phase of molecules at 298.15 K is presented, derived from their “true” volume. The …

Development of phase-change absorbent for hydrogen chloride with hydrogen and chlorine generation by electrolysis

F Liu, J Zhang, W Bai, J Chen, Z Gu, J Yu - Chemical Engineering Journal, 2023 - Elsevier
To reduce the energy consumption of regeneration for HCl absorption, and to recover HCl to
high-value products, a sustainable phase-change system was constructed with N …

Mitigating complexity: cohesion parameters and related topics. I: the Hildebrand solubility parameter

E Wilhelm - Journal of Solution Chemistry, 2018 - Springer
The objective of this review in two parts is to present a compact overview of the development
of the solubility parameter\left (i\right) δ i concept: from the seminal work of van Laar in 1910 …

Experimental investigation on CO2 absorption capacity and viscosity for high concentrated 1-dimethylamino-2-propanol–monoethanolamine aqueous blends

L Wang, X Tian, D Fu, X Du, J Ye - The Journal of Chemical …, 2019 - Elsevier
Experimental data of CO 2 absorption capacity for high concentrated 1-dimethylamino-2-
propanol (DMA2P)–monoethanolamine (MEA) aqueous blends are presented under …