2018
DOI: 10.1007/s11630-018-1053-9
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Review of Molecular Simulation Method for Gas Adsorption/desorption and Diffusion in Shale Matrix

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Cited by 102 publications
(83 citation statements)
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“…Unfortunately, the gas diffusion rate is relatively low in kerogen in terms of diffusion coefficient and total dissolved gas content. Fick's Second Diffusion Law [41] is usually applied to model gas diffusion in the kerogen matrix: [31], Fan et al [38] and Chong et al [39]). [31] and Chong et al [38]).…”
Section: Kerogen Diffusionmentioning
confidence: 99%
See 1 more Smart Citation
“…Unfortunately, the gas diffusion rate is relatively low in kerogen in terms of diffusion coefficient and total dissolved gas content. Fick's Second Diffusion Law [41] is usually applied to model gas diffusion in the kerogen matrix: [31], Fan et al [38] and Chong et al [39]). [31] and Chong et al [38]).…”
Section: Kerogen Diffusionmentioning
confidence: 99%
“…Kerogen diffusion involves the flow of shale gas dissolved in the organic kerogen nanopore under gas concentration [41] (Figure 1). Unfortunately, the gas diffusion rate is relatively low in kerogen in terms of diffusion coefficient and total dissolved gas content.…”
Section: Kerogen Diffusionmentioning
confidence: 99%
“…3 To understand the complex fluid transport in unconventional reservoirs, many researchers have done a lot of significant work. [4][5][6] Overall, tight oil reservoirs have poor physical properties. Generally, a single tight oil well has natural production capacities below the lower limit of commercial oil flow.…”
Section: Introductionmentioning
confidence: 99%
“…In other words, shale play characterization is a task that requires a larger variety of experimental and computational methods. Among the shale components, organic matter or kerogen, which is the source of hydrocarbons [7,8], is poorly understood compared to inorganic minerals in regards to its molecular structure. Kerogen is the amorphous and insoluble portion of the organic matter, and due to its molecular origin, the composition is very complex [9].…”
Section: Introductionmentioning
confidence: 99%
“…This chemical transformation is a complex procedure which makes predicting the stereochemistry properties of kerogen highly exacting. Therefore, building the molecular model for kerogen is challenging, and it has been continuously developing with the advancements in computational methods [8,11]. The first kerogen model was published by Burlingame et al (1969) by studying the kerogen extracted from the Green River Shale [12].…”
Section: Introductionmentioning
confidence: 99%