Effect of crystallization and surface potential on the nitrogen adsorption isotherm on graphite: A refined Monte Carlo simulation

Carbon ◽  
2016 ◽  
Vol 100 ◽  
pp. 52-63 ◽  
Author(s):  
Eugene A. Ustinov
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Adsorption Isotherm ◽  
Surface Potential ◽  
Nitrogen Adsorption ◽  
Nitrogen Adsorption Isotherm

scholarly journals Study on Shale Adsorption Equation Based on Monolayer Adsorption, Multilayer Adsorption, and Capillary Condensation

2017 ◽  
Vol 2017 ◽  
pp. 1-11 ◽  
Author(s):  
Qing Chen ◽  
Yuanyuan Tian ◽  
Peng Li ◽  
Changhui Yan ◽  
Yu Pang ◽  
...  
Keyword(s):  
Adsorption Isotherm ◽  
Shale Gas ◽  
Size Structure ◽  
Capillary Condensation ◽  
Critical Role ◽  
Nitrogen Adsorption ◽  
Adsorption Model ◽  
Multilayer Adsorption ◽  
Nitrogen Adsorption Isotherm ◽  
Monolayer Adsorption

Shale gas is an effective gas resource all over the world. The evaluation of pore structure plays a critical role in exploring shale gas efficiently. Nitrogen adsorption experiment is one of the significant approaches to analyze pore size structure of shale. Shale is extremely heterogeneous due to component diversity and structure complexity. Therefore, adsorption isotherms for homogeneous adsorbents and empirical isotherms may not apply to shale. The shape of adsorption-desorption curve indicates that nitrogen adsorption on shale includes monolayer adsorption, multilayer adsorption, and capillary condensation. Usually, Langmuir isotherm is a monolayer adsorption model for ideal interfaces; BET (Brunauer, Emmett, Teller) adsorption isotherm is a multilayer adsorption model based on specific assumptions; Freundlich isotherm is an empirical equation widely applied in liquid phase adsorption. In this study, a new nitrogen adsorption isotherm is applied to simultaneously depict monolayer adsorption, multilayer adsorption, and capillary condensation, which provides more real and accurate representation of nitrogen adsorption on shale. In addition, parameters are discussed in relation to heat of adsorption which is relevant to the shape of the adsorption isotherm curve. The curve fitting results indicate that our new nitrogen adsorption isotherm can appropriately describe the whole process of nitrogen adsorption on shale.

Research of Pore Structure of Phosphoaluminate Cement Paste Using Nitrogen Adsorption Isotherm

2010 ◽  
Vol 129-131 ◽  
pp. 1376-1380 ◽  
Author(s):  
Ming Zhang ◽  
Zhu Ding ◽  
Peng Liu ◽  
Ming Ke Wang ◽  
Feng Xing
Keyword(s):  
Adsorption Isotherm ◽  
Pore Structure ◽  
Cement Paste ◽  
Nitrogen Adsorption ◽  
Cementitious Material ◽  
Pore Distribution ◽  
Nitrogen Adsorption Isotherm ◽  
Hydration Mechanism ◽  
Scope Of Application ◽  
Early Strength

Phosphoaluminate cement (PAC) sets quickly and develops high early strength. As a novel cementitious material, its hydration mechanism and microstructure are more complex than ordinary cement. Based on nitrogen adsorption isotherm method, investigated characteristic of adsorption isotherm of PAC paste, adsorption loop and pore distribution at different hydration period with various W/C ratio, results show that adsorption and desorption isotherm are tight relate to pore structure and pore distribution. In addition, the study analyzed the scope of application of nitrogen adsorption isotherm method on investigating pore structure of cement paste.

Nitrogen Adsorption on Divalent Cation Substituted X-Faujasites: Microcalorimetry and Monte Carlo Simulation

Adsorption ◽  
2005 ◽  
Vol 11 (S1) ◽  
pp. 343-347 ◽  
Author(s):  
Guillaume Maurin ◽  
Philip L. Llewellyn ◽  
Thomas Poyet ◽  
Renaud Denoyel
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Divalent Cation ◽  
Nitrogen Adsorption

FIRST ADSORBED LAYER OF NITROGEN ON PYREX AT 77.4° K

1959 ◽  
Vol 37 (10) ◽  
pp. 1105-1113 ◽  
Author(s):  
J. P. Hobson
Keyword(s):  
Adsorption Isotherm ◽  
Adsorbed Layer ◽  
Ultrahigh Vacuum ◽  
Nitrogen Adsorption ◽  
Nitrogen Adsorption Isotherm

A measure of the nitrogen adsorption isotherm on pyrex (Corning 7740) at 77.4° K has been made for pressures above the adsorbed layer ranging from 10−3 to 10−9 mm Hg. Ultrahigh-vacuum techniques were used. Geometric adsorbing areas were 60 and 32 cm2. Coverages ranged approximately from 0.001 to 0.3 monolayer. Full equilibrium was probably not achieved but the data could be represented by the Dubinin–Radushkevich equation,[Formula: see text]for P/P0 from 10−6 to 10−11, where σ is the amount adsorbed.

Adsorption Characteristics of Natural Zeolite on Ammonia Nitrogen

2012 ◽  
Vol 599 ◽  
pp. 501-504 ◽  
Author(s):  
Wei Ping Wang ◽  
Wei Wang ◽  
Ya Qun Zhou
Keyword(s):  
Adsorption Isotherm ◽  
Natural Zeolite ◽  
Adsorption Process ◽  
Nitrogen Adsorption ◽  
Ammonia Nitrogen ◽  
Absorption Effect ◽  
Nitrogen Adsorption Isotherm ◽  
First Order ◽  
Zeolite Particle ◽  
Better Than

The experiments of ammonia nitrogen adsorption isotherm and adsorption kinetics were conducted with natural zeolite, particle size of 1～1.5 mm and 2～4 mm separately. The results show that adsorption isotherm of zeolite on ammonia nitrogen accorded with Freundlich type. The maximum adsorption of crude zeolite and fine zeolite on ammonia nitrogen are 5.83 (mg /g) and 18.38 (mg /g) respectively, which indicated that absorption effect of fine zeolite is better than crude zeolite. The adsorption process of crude zeolite on ammonia nitrogen is first-order reaction with rate constant of 0.02( g•m－2•h－1).

scholarly journals Relationship between Commonly Used Adsorption Isotherm Equations Impedes Isotherm Selection

2017 ◽  
Vol 61 (1) ◽  
pp. 10 ◽  
Author(s):  
Zsanett Dorkó ◽  
Anett Szakolczai ◽  
Blanka Tóth ◽  
George Horvai
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Adsorption Isotherm ◽  
Langmuir Model ◽  
Isotherm Models ◽  
Adsorption System ◽  
Mathematical Functions ◽  
Freundlich Equation ◽  
Isotherm Equations

If the measured isotherm data of an adsorption system are well described by the Freundlich equation, then they can similarly well be described by the bi-Langmuir or tri-Langmuir model in most practical cases. This is proved by Monte Carlo simulation and by comparison of the mathematical functions of the respective isotherm models.

scholarly journals A Test of the Horvath–Kawazoe Method by Monte Carlo Simulation

1997 ◽  
Vol 15 (1) ◽  
pp. 15-24 ◽  
Author(s):  
D. Valladares ◽  
G. Zgrablich
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Pore Size ◽  
Size Distribution ◽  
Adsorption Isotherms ◽  
Nitrogen Adsorption ◽  
Size Distributions ◽  
Micropore Size Distribution ◽  
Nitrogen Adsorption Isotherms ◽  
Micropore Size

The Horvath–Kawazoe (H–K) method, which is frequently used to obtain the micropore size distributions of microporous materials, has been tested by Monte Carlo Simulation of nitrogen adsorption isotherms. The results show that the H–K method only gives good results when the microporosity is confined to a pore size lower than approximately 13 Å. In this region, although the method can predict the micropore size distribution peak with acceptable precision, it fails for wider distributions.

Sign in / Sign up

Export Citation Format

Share Document