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Effects of potential models on nitrogen adsorption on triangular pore: An improved mixed model for energetic characterization of activated carbon
- Source :
- CONICET Digital (CONICET), Consejo Nacional de Investigaciones Científicas y Técnicas, instacron:CONICET
- Publication Year :
- 2019
- Publisher :
- Elsevier Science, 2019.
-
Abstract
- Studies of the importance of shape considering both adsorption molecule and pore geometry were performed by Monte Carlo simulation in grand canonical ensemble (GCMC) for activated carbons (AC). The effects on adsorption capacity and isosteric heat were investigated in different pore sizes using a pseudo-sphere model and a multi-site potential (elongated shape) on triangular-shaped pore. The triangular geometry was considered as a need to allow for the simultaneous interaction of an adsorbed molecule with three graphite walls to account for the high values observed in the isosteric heat of adsorption at low pressures. Kernels of adsorption isotherms were generated by GCMC for different pore sizes considering two potential models for the determination of pore size distribution that allows for the characterization of various micro and mesoporous solids. We propose using a mixed geometry model (slit-triangular) and an elongated molecule potential to characterize activated carbons. The model is used to characterize a family of AC samples both texturally and energetically. The isosteric heat of adsorption was determined from the experimental isotherm by Monte Carlo simulation and the results were contrasted with experimental data obtaining a good agreement. In addition, the work reports the interesting result on the need to use multi-atom potential (together with the mixed model) to predict heat of adsorption values of the order of those reported experimentally. Fil: Delgado Mons, Rodrigo Nahuel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; Argentina Fil: Cornette, Valeria Cecilia. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; Argentina Fil: Toso, Juan Pablo. Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Departamento de Física; Argentina Fil: Soares Maia, Debora Aline. Universidade Estadual do Ceará; Brasil Fil: López, Raúl Horacio. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich". Universidad Nacional de San Luis. Facultad de Ciencias Físico Matemáticas y Naturales. Instituto de Física Aplicada "Dr. Jorge Andrés Zgrablich"; Argentina
- Subjects :
- Work (thermodynamics)
Materials science
ADSORPTION
Ciencias Físicas
Monte Carlo method
General Physics and Astronomy
Thermodynamics
02 engineering and technology
010402 general chemistry
Otras Ciencias Físicas
01 natural sciences
purl.org/becyt/ford/1 [https]
Adsorption
medicine
Molecule
Graphite
ACTIVATED CARBON
MOLECULAR SIMULATION
MOLECULAR SHAPE
Surfaces and Interfaces
General Chemistry
purl.org/becyt/ford/1.3 [https]
021001 nanoscience & nanotechnology
Condensed Matter Physics
0104 chemical sciences
Surfaces, Coatings and Films
Grand canonical ensemble
Molecular geometry
MIXED GEOMETRY
0210 nano-technology
CIENCIAS NATURALES Y EXACTAS
Activated carbon
medicine.drug
Subjects
Details
- Language :
- English
- Database :
- OpenAIRE
- Journal :
- CONICET Digital (CONICET), Consejo Nacional de Investigaciones Científicas y Técnicas, instacron:CONICET
- Accession number :
- edsair.doi.dedup.....5b4fe50f9593f350fbbb71854ffdea16