From cellulose to kerogen: molecular simulation of a geological process
Abstract
Accelerated reactive molecular dynamics simulations reveal the complex geological conversion path of organic matter into porous carbon (kerogen) and gas.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2017
- Source ID
- 10.1039/c7sc03466k
Entities
People
- Adri. C. T. Van Duin
- Amaël Obliger
- Christophe Bichara
- Franz J. Ulm
- Henri Van Damme
- Jean-Marc Leyssale
- Lea Atmani
- Lionel A. Truflandier
- Paul G. Kralert
- Roland J.-m. Pellenq
- Zamaan Raza
Organizations
- Agence Nationale de la Recherche
- Air Force Office of Scientific Research
- Aix-Marseille University
- Lone Star College System
- Massachusetts Institute of Technology
- National Center for Scientific Research
- National Science Foundation
- Pennsylvania State University
- Shell
- United States Army
- University of Cambridge