Introducing a Ten-Step Integrated Petrophysical Rock Type Verification Process that Combines Deterministic Methods, Saturation Height Modeling, Advanced Flow Units and IPSOM

2018 ◽  
Author(s):  
Gary Gunter ◽  
Mohamed Yasine Sahar ◽  
Eduardo Viro ◽  
Shahin Negahban ◽  
David F. Allen
Keyword(s):  
Rock Type ◽  
Flow Units ◽  
Deterministic Methods ◽  
Verification Process

Improved Prediction of Reservoir Behavior Through Integration of Quantitative Geological and Petrophysical Data

1999 ◽  
Vol 2 (02) ◽  
pp. 149-160 ◽  
Author(s):  
D.K. Davies ◽  
R.K. Vessell ◽  
J.B. Auman
Keyword(s):  
Body Size ◽  
Reservoir Characterization ◽  
Rock Type ◽  
Carbonate Reservoir ◽  
High Porosity ◽  
Geometrical Characteristics ◽  
Rock Types ◽  
Flow Units ◽  
Reservoir Description ◽  
Pore Body

Summary This paper presents a cost effective, quantitative methodology for reservoir characterization that results in improved prediction of permeability, production and injection behavior during primary and enhanced recovery operations. The method is based fundamentally on the identification of rock types (intervals of rock with unique pore geometry). This approach uses image analysis of core material to quantitatively identify various pore geometries. When combined with more traditional petrophysical measurements, such as porosity, permeability and capillary pressure, intervals of rock with various pore geometries (rock types) can be recognized from conventional wireline logs in noncored wells or intervals. This allows for calculation of rock type and improved estimation of permeability and saturation. Based on geological input, the reservoirs can then be divided into flow units (hydrodynamically continuous layers) and grid blocks for simulation. Results are presented of detailed studies in two, distinctly different, complex reservoirs: a low porosity carbonate reservoir and a high porosity sandstone reservoir. When combined with production data, the improved characterization and predictability of performance obtained using this unique technique have provided a means of targeting the highest quality development drilling locations, improving pattern design, rapidly recognizing conformance and formation damage problems, identifying bypassed pay intervals, and improving assessments of present and future value. Introduction This paper presents a technique for improved prediction of permeability and flow unit distribution that can be used in reservoirs of widely differing lithologies and differing porosity characteristics. The technique focuses on the use and integration of pore geometrical data and wireline log data to predict permeability and define hydraulic flow units in complex reservoirs. The two studies presented here include a low porosity, complex carbonate reservoir and a high porosity, heterogeneous sandstone reservoir. These reservoir classes represent end-members in the spectrum of hydrocarbon reservoirs. Additionally, these reservoirs are often difficult to characterize (due to their geological complexity) and frequently contain significant volumes of remaining reserves.1 The two reservoir studies are funded by the U.S. Department of Energy as part of the Class II and Class III Oil Programs for shallow shelf carbonate (SSC) reservoirs and slope/basin clastic (SBC) reservoirs. The technique described in this paper has also been used to characterize a wide range of other carbonate and sandstone reservoirs including tight gas sands (Wilcox, Vicksburg, and Cotton Valley Formations, Texas), moderate porosity sandstones (Middle Magdalena Valley, Colombia and San Jorge Basin, Argentina), and high porosity reservoirs (Offshore Gulf Coast and Middle East). The techniques used for reservoir description in this paper meet three basic requirements that are important in mature, heterogeneous fields.The reservoir descriptions are log-based. Flow units are identified using wireline logs because few wells have cores. Integration of data from analysis of cores is an essential component of the log models.Accurate values of permeability are derived from logs. In complex reservoirs, values of porosity and saturation derived from routine log analysis often do not accurately identify productivity. It is therefore necessary to develop a log model that will allow the prediction of another producibility parameter. In these studies we have derived foot-by-foot values of permeability for cored and non-cored intervals in all wells with suitable wireline logs.Use only the existing databases. No new wells will be drilled to aid reservoir description. Methodology Techniques of reservoir description used in these studies are based on the identification of rock types (intervals of rock with unique petrophysical properties). Rock types are identified on the basis of measured pore geometrical characteristics, principally pore body size (average diameter), pore body shape, aspect ratio (size of pore body: size of pore throat) and coordination number (number of throats per pore). This involves the detailed analysis of small rock samples taken from existing cores (conventional cores and sidewall cores). The rock type information is used to develop the vertical layering profile in cored intervals. Integration of rock type data with wireline log data allows field-wide extrapolation of the reservoir model from cored to non-cored wells. Emphasis is placed on measurement of pore geometrical characteristics using a scanning electron microscope specially equipped for automated image analysis procedures.2–4 A knowledge of pore geometrical characteristics is of fundamental importance to reservoir characterization because the displacement of hydrocarbons is controlled at the pore level; the petrophysical properties of rocks are controlled by the pore geometry.5–8 The specific procedure includes the following steps.Routine measurement of porosity and permeability.Detailed macroscopic core description to identify vertical changes in texture and lithology for all cores.Detailed thin section and scanning electron microscope analyses (secondary electron imaging mode) of 100 to 150 small rock samples taken from the same locations as the plugs used in routine core analysis. In the SBC reservoir, x-ray diffraction analysis is also used. The combination of thin section and x-ray analyses provides direct measurement of the shale volume, clay volume, grain size, sorting and mineral composition for the core samples analyzed.Rock types are identified for each rock sample using measured data on pore body size, pore throat size and pore interconnectivity (coordination number and pore arrangement).

Discovery of a Difluoroglycine Synthesis Method through Quantum Chemical Calculations

2020 ◽  
Author(s):  
Tsuyoshi Mita ◽  
Yu Harabuchi ◽  
Satoshi Maeda
Keyword(s):  
Quantum Chemical Calculations ◽  
Experimental Verification ◽  
Quantum Chemical ◽  
Synthesis Method ◽  
Target Product ◽  
Systematic Exploration ◽  
Hands On ◽  
Retrosynthetic Analysis ◽  
Synthetic Routes ◽  
Verification Process

The systematic exploration of synthetic pathways to afford a desired product through quantum chemical calculations remains a considerable challenge. In 2013, Maeda et al. introduced ‘quantum chemistry aided retrosynthetic analysis’ (QCaRA), which uses quantum chemical calculations to search systematically for decomposition paths of the target product and propose a synthesis method. However, until now, no new reactions suggested by QCaRA have been reported to lead to experimental discoveries. Using a difluoroglycine derivative as a target, this study investigated the ability of QCaRA to suggest various synthetic paths to the target without relying on previous data or the knowledge and experience of chemists. Furthermore, experimental verification of the seemingly most promising path led to the discovery of a synthesis method for the difluoroglycine derivative. The extent of the hands-on expertise of chemists required during the verification process was also evaluated. These insights are expected to advance the applicability of QCaRA to the discovery of viable experimental synthetic routes.

Discovery of a Difluoroglycine Synthesis Method through Quantum Chemical Calculations

2020 ◽  
Author(s):  
Tsuyoshi Mita ◽  
Yu Harabuchi ◽  
Satoshi Maeda
Keyword(s):  
Quantum Chemical Calculations ◽  
Experimental Verification ◽  
Quantum Chemical ◽  
Synthesis Method ◽  
Target Product ◽  
Systematic Exploration ◽  
Hands On ◽  
Retrosynthetic Analysis ◽  
Synthetic Routes ◽  
Verification Process

The systematic exploration of synthetic pathways to afford a desired product through quantum chemical calculations remains a considerable challenge. In 2013, Maeda et al. introduced ‘quantum chemistry aided retrosynthetic analysis’ (QCaRA), which uses quantum chemical calculations to search systematically for decomposition paths of the target product and propose a synthesis method. However, until now, no new reactions suggested by QCaRA have been reported to lead to experimental discoveries. Using a difluoroglycine derivative as a target, this study investigated the ability of QCaRA to suggest various synthetic paths to the target without relying on previous data or the knowledge and experience of chemists. Furthermore, experimental verification of the seemingly most promising path led to the discovery of a synthesis method for the difluoroglycine derivative. The extent of the hands-on expertise of chemists required during the verification process was also evaluated. These insights are expected to advance the applicability of QCaRA to the discovery of viable experimental synthetic routes.

FUNDAMENTAL AND APPLIED SCIENTIFIC RESEARCH: сб.науч.тр./ OEAPS Inc.; редкол.: Флора Бертран (отв.ред.) [и др.]. - Берлин, Германия : OEAPS Inc., 2018. - 58 С.

2018 ◽  
Author(s):  
Мария Григорьевна Алпатова ◽  
Мария Игоревна Щеглова ◽  
Elmira Kalybaevna Adil’bekova ◽  
Nuradin Alibaev ◽  
Arunas Svitojus
Keyword(s):  
Service Sector ◽  
Applied Research ◽  
Point Of View ◽  
Scientific Quality ◽  
Final Decision ◽  
Main Criterion ◽  
The Public ◽  
Peer Reviewers ◽  
Verification Process

The conference is a major international forum for analyzing and discussing trends and approaches in research in the field of basic science and applied research. We provide a platform for discussions on innovative, theoretical and empirical research. The form of the conference: in absentia, without specifying the form in the collection of articles. Working languages: Russian, English Doctors and candidates of science, scientists, specialists of various profiles and directions, applicants for academic degrees, teachers, graduate students, undergraduates, students are invited to participate in the conference. There is one blind verification process in the journal. All articles will be initially evaluated by the editor for compliance with the journal. Manuscripts that are considered appropriate are then usually sent to at least two independent peer reviewers to assess the scientific quality of the article. The editor is responsible for the final decision on whether to accept or reject the article. The editor's decision is final. The main criterion used in assessing the manuscript submitted to the journal is: uniqueness or innovation in the work from the point of view of the methodology being developed and / or its application to a problem of particular importance in the public sector or service sector and / or the setting in which the efforts, for example, in the developing region of the world. That is, the very model / methodology, application and context of problems, at least one of them must be unique and important. Additional criteria considered in the consideration of the submitted document are its accuracy, organization / presentation (ie logical flow) and recording quality.

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