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Chemical Enhanced Oil Recovery (EOR) – What's New, What Works, Where to Use It
November 11, 2015This webinar from CPGE and CLEE will present new advances in chemical EOR methods, what methods work best under different conditions, and recent field successes with chemical EOR.
The online shopping cart is closed. Please contact Marie Girardot at marie.girardot@austin.utexas.edu for more information.
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| Course # | EN16054 |
|---|---|
| Date(s) | November 11, 2015 |
| Time(s) | 12:00pm - 1:00pm Central Standard Time |
| Instructor(s) | Dr. Gary Pope, Dr. Mojdeh Delshad, Dr. Matthew Balhoff |
| Fee(s) | Free Registration |
| CEUs | 0.1 |
| Location | Online |
| Register | The online shopping cart is closed. Please contact Marie Girardot at marie.girardot@austin.utexas.edu for more information. |
Webinar Overview
Tune in to this webinar to hear perspectives on the current status of chemical enhanced oil recovery (EOR) from Dr. Gary Pope and Dr. Mojdeh Delshad with the Center for Petroleum and Geosystems Engineering. Our experts will briefly summarize some of the new advances in chemical EOR methods such as polymer flooding, surfactant-polymer flooding, alkaline-surfactant-polymer flooding and low tension gas flooding. Advances include new polymers and surfactants for harsh reservoir conditions, new hybrid methods such as combining heat and chemicals for heavy oils and improved predictive tools such as the latest UTCHEM software. Presenters will highlight what methods work best under different conditions, what are the most favorable reservoir characteristics for each method, current chemical costs, simulation of pilots and recent field successes with chemical EOR. The webinar will be hosted by Dr. Matt Balhoff, who will field questions from the audience for our speakers.
Key Learning Objectives:
- Awareness of new chemical EOR technologies and successes
- How to identify favorable reservoirs for different chemical EOR methods
- How to get started with chemical EOR, what type of software is needed, and what costs to expect for different methods
Utchem software, free download
Prerequisites: No prerequisites needed
You can receive updates and more information about the Knowledge Pipeline webinar series by signing up for the CPGE newsletter at http://www.cpge.utexas.edu/?q=KnowledgePipeline
What is PFLOTRAN?
Utchem Software Free Trial
PFLOTRAN is an open source, state-of-the-art massively parallel subsurface flow and reactive transport code. PFLOTRAN solves a system of generally nonlinear partial differential equations describing multiphase, multicomponent and multiscale reactive flow and transport in porous materials. The code is designed to run on massively parallel computing architectures as well as workstations and laptops. Parallelization is achieved through domain decomposition using the PETSc (Portable Extensible Toolkit for Scientific Computation) libraries. PFLOTRAN has been developed from the ground up for parallel scalability and has been run on up to 2^18 processor cores with problem sizes up to 2 billion degrees of freedom. PFLOTRAN is written in object oriented, free formatted Fortran 2003. The choice of Fortran over C/C++ was based primarily on the need to enlist and preserve tight collaboration with experienced domain scientists, without which PFLOTRAN's sophisticated process models would not exist.The reactive transport equations can be solved using either a fully implicit Newton-Raphson algorithm or the less robust operator splitting method.