Porous Frameworks Based on Carborane-Ln2(CO2)6: Architecture Influenced by Lanthanide Contraction and Selective CO2 Capture

ChemPlusChem ◽  
2012 ◽  
Vol 77 (2) ◽  
pp. 141-147 ◽  
Author(s):  
Sheng-Li Huang ◽  
Yue-Jian Lin ◽  
Wei-Bin Yu ◽  
Guo-Xin Jin
Keyword(s):  
Co2 Capture ◽  
Lanthanide Contraction

Thermal Conductivity of Aqueous Solvents Used in CO2 Capture

2016 ◽  
Vol 3 (1) ◽  
pp. 25-30
Author(s):  
Nayef Ghasem ◽  
◽  
Nihmiya Rahim ◽  
Mohamed Al-Marzouqi
Keyword(s):  
Thermal Conductivity ◽  
Co2 Capture

MATERIAL DEVELOPMENT FROM RICE HUSK FOR CO2 CAPTURE

2018 ◽  
Author(s):  
Premanath Murge ◽  
Srikanta Dinda ◽  
Bipin Chakravarthy ◽  
Sounak Roy
Keyword(s):  
Rice Husk ◽  
Co2 Capture ◽  
Material Development

Research Trends of Carbon Dioxide Capture using Ionic Liquids and Aqueous Amine-Ionic Liquids Mixtures

2016 ◽  
Vol 13 (1) ◽  
pp. 53
Author(s):  
Siti Nabihah Jamaludin ◽  
Ruzitah Mohd Salleh
Keyword(s):  
Ionic Liquids ◽  
Co2 Capture ◽  
Membrane Separation ◽  
Carbon Dioxide Capture ◽  
Global Climate ◽  
Research Trends ◽  
Co2 Absorption ◽  
Absorption Process ◽  
Chemical Absorption ◽  
Factors Influencing

Anthropogenic CO2 emissions has led to global climate change and widely contributed to global warming since its concentration has been increasing over time. It has attracted vast attention worldwide. Currently, the different CO2 capture technologies available include absorption, solid adsorption and membrane separation. Chemical absorption technology is regarded as the most mature technology and is commercially used in the industry. However, the key challenge is to find the most efficient solvent in capturing CO2. This paper reviews several types of CO2 capture technologies and the various factors influencing the CO2 absorption process, resulting in the development of a novel solvent for CO2 capture.

Ideal–Gas Thermochemical Properties for Alkanolamine and Related Species Involved in Carbon Capture Applications

2020 ◽  
Author(s):  
Nayyereh hatefi ◽  
William Smith
Keyword(s):  
Heat Capacity ◽  
Electronic Structure ◽  
Co2 Capture ◽  
Carbon Capture ◽  
Ideal Gas ◽  
Thermochemical Properties ◽  
Temperature Range ◽  
Comparison Results ◽  
Electronic Structure Methods ◽  
Protonated Forms

<div>Ideal{gas thermochemical properties (enthalpy, entropy, Gibbs energy, and heat capacity, Cp) of 49 alkanolamines potentially suitable for CO2 capture applications and their carbamate and protonated forms were calculated using two high{order electronic structure methods, G4 and G3B3 (or G3//B3LYP). We also calculate for comparison results from the commonly used B3LYP/aug-cc-pVTZ method. This data is useful for the construction of molecular{based thermodynamic models of CO2 capture processes involving these species. The Cp data for each species over the temperature range 200 K{1500 K is presented as functions of temperature in the form of NASA seven-term polynomial expressions, permitting the set of thermochemical properties to be calculated over this temperature range. The accuracy of the G3B3 and G4 results is estimated to be 1 kcal/mol and the B3LYP/aug-cc-pVTZ results are of nferior quality..</div>

Tuning Transition Metal Carbides Activity by Surface Metal Alloying: Case Study on CO2 Capture and Activation

2018 ◽  
Author(s):  
Marti Lopez ◽  
Luke Broderick ◽  
John J Carey ◽  
Francesc Vines ◽  
Michael Nolan ◽  
...  
Keyword(s):  
Transition Metal ◽  
Co2 Capture ◽  
Density Functional ◽  
Deep Understanding ◽  
Metal Carbides ◽  
Transition Metal Carbides ◽  
Adsorption Sites ◽  
Surface Metal ◽  
A Minor

<div>CO2 is one of the main actors in the greenhouse effect and its removal from the atmosphere is becoming an urgent need. Thus, CO2 capture and storage (CCS) and CO2 capture and usage (CCU) technologies are intensively investigated as technologies to decrease the concentration</div><div>of atmospheric CO2. Both CCS and CCU require appropriate materials to adsorb/release and adsorb/activate CO2, respectively. Recently, it has been theoretically and experimentally shown that transition metal carbides (TMC) are able to capture, store, and activate CO2. To further improve the adsorption capacity of these materials, a deep understanding of the atomic level processes involved is essential. In the present work, we theoretically investigate the possible effects of surface metal doping of these TMCs by taking TiC as a textbook case and Cr, Hf, Mo, Nb, Ta, V, W, and Zr as dopants. Using periodic slab models with large</div><div>supercells and state-of-the-art density functional theory based calculations we show that CO2 adsorption is enhanced by doping with metals down a group but worsened along the d series. Adsorption sites, dispersion and coverage appear to play a minor, secondary constant effect. The dopant-induced adsorption enhancement is highly biased by the charge rearrangement at the surface. In all cases, CO2 activation is found but doping can shift the desorption temperature by up to 135 K.</div>

Bond-length distributions for ions bonded to oxygen: Results for the lanthanides and actinides and discussion of the f-block contraction

2017 ◽  
Author(s):  
Olivier Charles Gagné
Keyword(s):  
Bond Length ◽  
Coordination Number ◽  
Lanthanide Ions ◽  
Lanthanide Contraction ◽  
Trivalent Lanthanide ◽  
Actinide Ions

Bond-length distributions have been examined for eighty-four configurations of the lanthanide ions and twenty-two configurations of the actinide ions bonded to oxygen. The lanthanide contraction for the trivalent lanthanide ions bonded to O<sup>2-</sup> is shown to vary as a function of coordination number and to diminish in scale with increasing coordination number.

STUDY OF TREATMENTS FOR CALCIUM LOOPING SORBENTS FOR CO2 CAPTURE

2019 ◽  
Author(s):  
Kely Vieira ◽  
Gretta Larisa Aurora Arce Ferrufino ◽  
Ivonete Ávila
Keyword(s):  
Co2 Capture ◽  
Calcium Looping
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