Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Dai Makimura"'
Autor:
Taoufik Manai, Dai Makimura, Kenji Ueda, Kenya Ono, Adrian Rodriguez-Herrera, Kimikazu Tsusaka, Toru Ito, Hussein Mustapha, Kei Fuse, Kohei Furuta, Ayako Nonoue, Kenji Furui
Publikováno v:
Day 3 Thu, October 25, 2018.
The legacy of conventional fields has resulted in many low permeability reservoirs deemed sub-commercial without an appropriate stimulation strategy. With low permeabilities and potentially heterogeneous reservoir characteristics, an optimal developm
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b131701851b18abcd1db0185f10975d
https://doi.org/10.2118/192039-ms
https://doi.org/10.2118/192039-ms
Autor:
Dai Makimura, Yunfeng Liang, Hiroshi Okabe, Makoto Kunieda, Toshifumi Matsuoka, Satoru Takahashi
Publikováno v:
SPE Journal. 18:319-330
Summary Molecular simulation is a powerful technique for obtaining thermodynamic properties of a system of given composition at a specific temperature and pressure, and it enables us to visualize microscopic phenomena. In this work, we used simulatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3068dc4332e1bba1910aa957ba3fbc59
https://doi.org/10.2118/163099-pa
https://doi.org/10.2118/163099-pa
Autor:
Satoru Takahashi, Yunfeng Liang, Dai Makimura, Makoto Kunieda, Toshifumi Matsuoka, Hiroshi Okabe
Publikováno v:
International Petroleum Technology Conference.
Abstract Molecular simulation is a powerful technique by which we can obtain thermodynamic properties of the system of given composition at desired temperature and pressure, and it enables us to observe microscopic phenomena by direct visualization.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f2be2d47c6d80cd8d600abbbb5d2aaa7
https://doi.org/10.2523/14774-ms
https://doi.org/10.2523/14774-ms