KFU. Card publication. Analysis of hydrogen peroxide?s potential as an EOR method based on numerical simulation

KAZAN
FEDERAL UNIVERSITY

- RUS
- 中文
- ES

ANALYSIS OF HYDROGEN PEROXIDE?S POTENTIAL AS AN EOR METHOD BASED ON NUMERICAL SIMULATION

Form of presentation

Articles in international journals and collections

Year of publication

2021

Authors, employees of KFU

Varfolomeev Mikhail Alekseevich, author

Sudakov Vladislav Anatolevich, author

Authors, postgraduates KFU

Zigangirov Rushan Ildarovich, postgraduate kfu

Rokhas Rodriges Allan Andres , postgraduate kfu

Bibliographic description in the original language

In this work, numerical simulation of the decomposition reaction to evaluate the thermal potential of hydrogen peroxide and estimation of scenarios where its applicability may have perspective for field development have been evaluated. Three oil types with two well settings (3-well pattern and cycling-well pattern) were analyzed. Also, sensitivity analysis was performed for geological, kinetic and injection parameters. Results showed that there is dependence between well pattern, injection strategy, reservoir thickness and oil type. Development of light oil fields may be benefited by displacement effects when a 3-well pattern or analogous is used; meanwhile, with cycling-well pattern, the method shows perspective for heavy oils and its efficiency may be maximized at higher oil saturations, lower activation energy values during decomposition reaction and higher H2O2 concentrations.

Keywords

EOR, hydrogen peroxide, kinetics, decomposition reaction, oxygen, heavy oils

Please use this ID to quote from or refer to the card

https://repository.kpfu.ru/eng/?p_id=249165&p_lang=2

Full metadata record

Field DC	Value	Language
dc.contributor.author	Varfolomeev Mikhail Alekseevich	ru_RU
dc.contributor.author	Sudakov Vladislav Anatolevich	ru_RU
dc.contributor.author	Zigangirov Rushan Ildarovich	ru_RU
dc.contributor.author	Rokhas Rodriges Allan Andres	ru_RU
dc.date.accessioned	2021-01-01T00:00:00Z	ru_RU
dc.date.available	2021-01-01T00:00:00Z	ru_RU
dc.date.issued	2021	ru_RU
dc.identifier.citation	In this work, numerical simulation of the decomposition reaction to evaluate the thermal potential of hydrogen peroxide and estimation of scenarios where its applicability may have perspective for field development have been evaluated. Three oil types with two well settings (3-well pattern and cycling-well pattern) were analyzed. Also, sensitivity analysis was performed for geological, kinetic and injection parameters. Results showed that there is dependence between well pattern, injection strategy, reservoir thickness and oil type. Development of light oil fields may be benefited by displacement effects when a 3-well pattern or analogous is used; meanwhile, with cycling-well pattern, the method shows perspective for heavy oils and its efficiency may be maximized at higher oil saturations, lower activation energy values during decomposition reaction and higher H2O2 concentrations.	ru_RU
dc.identifier.uri	https://repository.kpfu.ru/eng/?p_id=249165&p_lang=2	ru_RU
dc.language.iso	ru	ru_RU
dc.subject	EOR	ru_RU
dc.subject	hydrogen peroxide	ru_RU
dc.subject	kinetics	ru_RU
dc.subject	decomposition reaction	ru_RU
dc.subject	oxygen	ru_RU
dc.subject	heavy oils	ru_RU
dc.title	Analysis of hydrogen peroxide?s potential as an EOR method based on numerical simulation	ru_RU
dc.type	Articles in international journals and collections	ru_RU