Methane Adsorption Capacity Measurement in Shale Matrix Nanopores at High Pressure by Low-field NMR and Molecular Simulation

2021 ◽  
pp. 133151
Author(s):  
Kecheng Zeng ◽  
Taojie Lu ◽  
Peixue Jiang ◽  
Bo Zhou ◽  
Ruina Xu
Keyword(s):  
High Pressure ◽  
Adsorption Capacity ◽  
Molecular Simulation ◽  
Methane Adsorption ◽  
Capacity Measurement ◽  
Low Field ◽  
Low Field Nmr

scholarly journals Application of a Modified Low-Field NMR Method on Methane Adsorption of Medium-Rank Coals

Geofluids ◽  
2021 ◽  
Vol 2021 ◽  
pp. 1-16
Author(s):  
Xiaozhen Chen ◽  
Taotao Yan ◽  
Fangui Zeng ◽  
Yanjun Meng ◽  
Jinhua Liu
Keyword(s):  
Adsorption Capacity ◽  
Coalbed Methane ◽  
Gas Adsorption ◽  
Vitrinite Reflectance ◽  
Methane Adsorption ◽  
Coal Rank ◽  
Nmr Method ◽  
Low Field ◽  
Low Field Nmr ◽  
The Absolute

Methane adsorption capacity is an important parameter for coalbed methane (CBM) exploitation and development. Traditional examination methods are mostly time-consuming and could not detect the dynamic processes of adsorption. In this study, a modified low-field nuclear magnetic resonance (NMR) method that compensates for these shortcomings was used to quantitatively examine the methane adsorption capacity of seven medium-rank coals. Based on the typical T 2 amplitudes obtained from low-field NMR measurement, the volume of adsorbed methane was calculated. The results indicate that the Langmuir volume of seven samples is in a range of 18.9–31.85 m3/t which increases as the coal rank increases. The pore size in range 1-10 nm is the main contributor for gas adsorption in these medium-rank coal samples. Comparing the adsorption isotherms of these coal samples from the modified low-field NMR method and volumetric method, the absolute deviations between these two methods are less than 1.03 m3/t while the relative deviations fall within 4.76%. The absolute deviations and relative deviations decrease as vitrinite reflectance ( R o ) increases from 1.08% to 1.80%. These results show that the modified low-field NMR method is credible to measure the methane adsorption capacity and the precision of this method may be influenced by coal rank.

scholarly journals Molecular simulation of gases competitive adsorption in lignite and analysis of original CO desorption

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Jing Zhang ◽  
Jiren Wang ◽  
Chunhua Zhang ◽  
Zongxiang Li ◽  
Jinchao Zhu ◽  
...  
Keyword(s):  
Adsorption Capacity ◽  
Molecular Simulation ◽  
Competitive Adsorption ◽  
Air Leakage ◽  
Adsorption Characteristics ◽  
Adsorption Sites ◽  
Simulation Based ◽  
Lignite Coal ◽  
Model C ◽  
Grand Canonical

AbstractTo study the adsorption characteristics of CO, CO2, N2, O2, and their binary-components in lignite coal, reveal the influence of CO2 or N2 injection and air leakage on the desorption of CO in goafs, a lignite model (C206H206N2O44) was established, and the supercell structure was optimized under temperatures of 288.15–318.15 K for molecular simulation. Based on molecular dynamics, the Grand Canonical Monte Carlo method was used to simulate the adsorption characteristics and the Langmuir equation was used to fit the adsorption isotherms of gases. The results show that for single-components, the order of adsorption capacity is CO2 > CO > O2 > N2. For binary-components, the competitive adsorption capacities of CO2 and CO are approximate. In the low-pressure zone, the competitive adsorption capacity of CO2 is stronger than that of CO, and the CO is stronger than N2 or O2. From the simulation, it can be seen that CO2, N2 or O2 will occupy adsorption sites, causing CO desorption. Therefore, to prevent the desorption of the original CO in the goaf, it is not suitable to use CO2 or N2 injection for fire prevention, and the air leakage at the working faces need to be controlled.

scholarly journals Simulation of methane adsorption in diverse organic pores in shale reservoirs with multi-period geological evolution

2021 ◽  
Author(s):  
Shangbin Chen ◽  
Chu Zhang ◽  
Xueyuan Li ◽  
Yingkun Zhang ◽  
Xiaoqi Wang
Keyword(s):  
Organic Matter ◽  
Pore Size ◽  
Adsorption Capacity ◽  
Thermal Evolution ◽  
Methane Adsorption ◽  
Storage Site ◽  
Pressure Sensitivity ◽  
Adsorption Characteristics ◽  
Shale Reservoirs ◽  
Organic Pores

AbstractIn shale reservoirs, the organic pores with various structures formed during the thermal evolution of organic matter are the main storage site for adsorbed methane. However, in the process of thermal evolution, the adsorption characteristics of methane in multi type and multi-scale organic matter pores have not been sufficiently studied. In this study, the molecular simulation method was used to study the adsorption characteristics of methane based on the geological conditions of Longmaxi Formation shale reservoir in Sichuan Basin, China. The results show that the characteristics of pore structure will affect the methane adsorption characteristics. The adsorption capacity of slit-pores for methane is much higher than that of cylindrical pores. The groove space inside the pore will change the density distribution of methane molecules in the pore, greatly improve the adsorption capacity of the pore, and increase the pressure sensitivity of the adsorption process. Although the variation of methane adsorption characteristics of different shapes is not consistent with pore size, all pores have the strongest methane adsorption capacity when the pore size is about 2 nm. In addition, the changes of temperature and pressure during the thermal evolution are also important factors to control the methane adsorption characteristics. The pore adsorption capacity first increases and then decreases with the increase of pressure, and increases with the increase of temperature. In the early stage of thermal evolution, pore adsorption capacity is strong and pressure sensitivity is weak; while in the late stage, it is on the contrary.

Sign in / Sign up

Export Citation Format

Share Document