Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Makoto Kunieda"'
Publikováno v:
Journal of the Japanese Association for Petroleum Technology. 82:181-188
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c1deb8795eaa63b06e2581cdafc6e996
https://doi.org/10.3720/japt.82.181
https://doi.org/10.3720/japt.82.181
Autor:
Norman R. Morrow, Makoto Kunieda, Yunfeng Liang, Jill S. Buckley, Koichi Takamura, Winoto Winoto, Toshifumi Matsuoka, Nina Loahardjo
Publikováno v:
International Oil Spill Conference Proceedings. 2014:1465-1473
Oil-spills due to release of crude oil from tankers, offshore platforms, drilling rigs, and wells, and of other products such as diesel and bunker fuel, if uncontrolled, may have serious and sometimes long term environmental impact. This paper presen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::68b0b85bd35b7cbe34d05f046ede9acf
https://doi.org/10.7901/2169-3358-2014.1.1465
https://doi.org/10.7901/2169-3358-2014.1.1465
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
Publikováno v:
Energy Procedia. 37:5435-5442
CO2 injection and migration in porous media are dependent of interfacial tension (IFT), wettability, capillarity and mass transfer. The interfacial property at high pressure and high temperature (HPHT) condition and various water salinities must be i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6b549af465507e6e92ae0ee877e360ae
Autor:
Toshifumi Matsuoka, Nina Loahardjo, Norman R. Morrow, Yasuhiro Fukunaka, Yunfeng Liang, Winoto Winoto, Makoto Kunieda, Koichi Takamura
Publikováno v:
Energy & Fuels. 26:2736-2741
The spreading of multi-component oils on water has been investigated by direct observations and predicted from measurements of the interfacial tensions and surface tensions of decane, toluene, heptane, and their mixtures. Pure decane does not natural
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55eb98a9c735e69c8049fab66bfbd01a
https://doi.org/10.1021/ef201530k
https://doi.org/10.1021/ef201530k
Autor:
Caetano R. Miranda, Yunfeng Liang, Hiroshi Okabe, Kennichi Nakaoka, Satoru Takahashi, Akira Ueda, Makoto Kunieda, Toshifumi Matsuoka
Publikováno v:
Journal of the American Chemical Society. 132:18281-18286
It is well-known that the amphiphilic solutes are surface-active and can accumulate at the oil-water interface. Here, we have investigated the water and a light-oil model interface by using molecular dynamic simulations. It was found that aromatics c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3380b0f2d5723ad89c7488a724f3d9a8
https://doi.org/10.1021/ja107519d
https://doi.org/10.1021/ja107519d
Autor:
Makoto Kunieda, Yoshikazu Kaji, Takashi Ohsumi, Yoshihiro Nakatsuka, Akiko Ozawa, Yoshihiro Kuroda, Kazunori Sugiyama, Tatsuya Yajima, Akira Ueda, Hisao Satoh, Hideshi Kaieda, Saeko Mito, Hiroshi Wakahama
Publikováno v:
Energy Procedia. 1(1):3669-3674
This paper reports the results of laboratory and field experiments of CO 2 sequestration into the Ogachi hot dry rock(HDR; the temperature is 200 degree C) site, where a part of CO 2 will be expected to be fixed as carbonates by interaction with rock
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3d798d23e5266e34d0860272dc0c29a5
Publikováno v:
The Journal of chemical physics. 137(6)
The interfacial structure of heptane and toluene at oil-silica interfaces has previously been studied by sum frequency generation [Z. Yang et al., J. Phys. Chem. C.113, 20355 (2009)]10.1021/jp9043122. It was found that the toluene molecule is almost
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c213e3f938004aba79d157da9766993a
https://pubmed.ncbi.nlm.nih.gov/22897298
https://pubmed.ncbi.nlm.nih.gov/22897298
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