Larisa R. Latypova, Irek I. Mukhamatdinov, Alexander A. Rodionov, Darya V. Shurtakova, Marat R. Gafurov
{"title":"阿夏尔查油田沥青质中钒基卟啉的电子自旋-晶格弛豫时间的温度依赖性","authors":"Larisa R. Latypova, Irek I. Mukhamatdinov, Alexander A. Rodionov, Darya V. Shurtakova, Marat R. Gafurov","doi":"10.1007/s00723-024-01700-9","DOIUrl":null,"url":null,"abstract":"<div><p>Oil asphaltenes are known as the <i>cholesterol of petroleum</i> because of their ability to precipitate, deposit, and interrupt the continuous production of oil from underground reservoirs. Studies of asphaltenes by various analytical techniques allow fundamental understanding of their structure for optimizing the processes of geologic exploration and enhanced oil recovery. The purpose of this work is to analyze the temperature dependences of the electron relaxation times of the intrinsic for oil asphaltenes paramagnetic vanadyl-porphyrin (VP) complexes. Asphaltenes from the viscous Ashalcha oil (2500 mPa·s) were investigated using pulsed electron paramagnetic resonance (EPR) techniques at X-band (9 GHz) in the temperature range <i>T</i> = 10–300 K. It is found that at <i>T</i> > 100 K electron spin–lattice (longitudinal) relaxation rate obeys the power law <i>T</i><sup><i>n</i></sup> with <i>n</i> ≈ 3.0 while at <i>T</i> < 100 K direct relaxation process is more effective. An attempt to describe the relaxation data in the frameworks of the solid-state Debye model and fractal model are done. These models have little applicability to the type of asphaltenes studied.</p></div>","PeriodicalId":469,"journal":{"name":"Applied Magnetic Resonance","volume":"55 9","pages":"1221 - 1232"},"PeriodicalIF":1.1000,"publicationDate":"2024-08-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Temperature Dependence of the Electron Spin–Lattice Relaxation Time of Vanadyl Porphyrins in Asphaltenes from the Ashalcha Oilfield\",\"authors\":\"Larisa R. Latypova, Irek I. Mukhamatdinov, Alexander A. Rodionov, Darya V. Shurtakova, Marat R. Gafurov\",\"doi\":\"10.1007/s00723-024-01700-9\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Oil asphaltenes are known as the <i>cholesterol of petroleum</i> because of their ability to precipitate, deposit, and interrupt the continuous production of oil from underground reservoirs. Studies of asphaltenes by various analytical techniques allow fundamental understanding of their structure for optimizing the processes of geologic exploration and enhanced oil recovery. The purpose of this work is to analyze the temperature dependences of the electron relaxation times of the intrinsic for oil asphaltenes paramagnetic vanadyl-porphyrin (VP) complexes. Asphaltenes from the viscous Ashalcha oil (2500 mPa·s) were investigated using pulsed electron paramagnetic resonance (EPR) techniques at X-band (9 GHz) in the temperature range <i>T</i> = 10–300 K. It is found that at <i>T</i> > 100 K electron spin–lattice (longitudinal) relaxation rate obeys the power law <i>T</i><sup><i>n</i></sup> with <i>n</i> ≈ 3.0 while at <i>T</i> < 100 K direct relaxation process is more effective. An attempt to describe the relaxation data in the frameworks of the solid-state Debye model and fractal model are done. These models have little applicability to the type of asphaltenes studied.</p></div>\",\"PeriodicalId\":469,\"journal\":{\"name\":\"Applied Magnetic Resonance\",\"volume\":\"55 9\",\"pages\":\"1221 - 1232\"},\"PeriodicalIF\":1.1000,\"publicationDate\":\"2024-08-10\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Applied Magnetic Resonance\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s00723-024-01700-9\",\"RegionNum\":4,\"RegionCategory\":\"物理与天体物理\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"PHYSICS, ATOMIC, MOLECULAR & CHEMICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Applied Magnetic Resonance","FirstCategoryId":"101","ListUrlMain":"https://link.springer.com/article/10.1007/s00723-024-01700-9","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"PHYSICS, ATOMIC, MOLECULAR & CHEMICAL","Score":null,"Total":0}
引用次数: 0
摘要
石油沥青质被称为石油中的胆固醇,因为它们具有沉淀、沉积和中断地下储层持续产油的能力。通过各种分析技术对沥青质进行研究,可以从根本上了解其结构,从而优化地质勘探和提高石油采收率的过程。这项工作的目的是分析石油沥青质顺磁性钒基卟啉(VP)复合物固有电子弛豫时间的温度相关性。研究发现,在温度为 100 K 时,电子自旋晶格(纵向)弛豫速率服从 n ≈ 3.0 的幂律 Tn,而在温度为 100 K 时,直接弛豫过程更为有效。我们尝试用固态德拜模型和分形模型来描述弛豫数据。这些模型对所研究的沥青类型几乎没有适用性。
Temperature Dependence of the Electron Spin–Lattice Relaxation Time of Vanadyl Porphyrins in Asphaltenes from the Ashalcha Oilfield
Oil asphaltenes are known as the cholesterol of petroleum because of their ability to precipitate, deposit, and interrupt the continuous production of oil from underground reservoirs. Studies of asphaltenes by various analytical techniques allow fundamental understanding of their structure for optimizing the processes of geologic exploration and enhanced oil recovery. The purpose of this work is to analyze the temperature dependences of the electron relaxation times of the intrinsic for oil asphaltenes paramagnetic vanadyl-porphyrin (VP) complexes. Asphaltenes from the viscous Ashalcha oil (2500 mPa·s) were investigated using pulsed electron paramagnetic resonance (EPR) techniques at X-band (9 GHz) in the temperature range T = 10–300 K. It is found that at T > 100 K electron spin–lattice (longitudinal) relaxation rate obeys the power law Tn with n ≈ 3.0 while at T < 100 K direct relaxation process is more effective. An attempt to describe the relaxation data in the frameworks of the solid-state Debye model and fractal model are done. These models have little applicability to the type of asphaltenes studied.
期刊介绍:
Applied Magnetic Resonance provides an international forum for the application of magnetic resonance in physics, chemistry, biology, medicine, geochemistry, ecology, engineering, and related fields.
The contents include articles with a strong emphasis on new applications, and on new experimental methods. Additional features include book reviews and Letters to the Editor.