Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Da-Qiao Meng"'
Publikováno v:
Nuclear Engineering and Technology, Vol 47, Iss 6, Pp 738-745 (2015)
The catalytic exchange of hydrogen isotopes between hydrogen and water has been known to be a very useful process for the separation of tritium from tritiated water. For the process, a highly active hydrophobic catalyst is needed. This study provides
Externí odkaz:
https://doaj.org/article/8982c0327c9d467ea6d2b495d04d4b79
Autor:
Tong Song, Cao-Fei Fu, Christophe A. Serra, Xiang Li, Ya-Ting Yang, Da-Qiao Meng, Zhenqi Chang
Publikováno v:
Nuclear Science and Engineering
Nuclear Science and Engineering, Academic Press, 2015, 181 (2), pp.216-224. ⟨10.13182/NSE14-117⟩
Nuclear Science and Engineering, Academic Press, 2015, 181 (2), pp.216-224. ⟨10.13182/NSE14-117⟩
The transmutation concept of minor actinide (MA)–bearing nuclear fuel plays an important role in managing highly radioactive waste. A facile route combining the sol-gel process and microfluidic tec...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e6cf83d4a8c06c966f52a1fecbe8b565
https://doi.org/10.13182/nse14-117
https://doi.org/10.13182/nse14-117
Publikováno v:
Nuclear Engineering and Technology, Vol 47, Iss 6, Pp 738-745 (2015)
The catalytic exchange of hydrogen isotopes between hydrogen and water has been known to be a very useful process for the separation of tritium from tritiated water. For the process, a highly active hydrophobic catalyst is needed. This study provides
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4c7bfb7658aa962bd8fa6ff70b057e4e
https://doi.org/10.1016/j.net.2015.06.011
https://doi.org/10.1016/j.net.2015.06.011
Publikováno v:
Journal of Nuclear Science and Technology. 53:250-257
Li2TiO3 is one of the most promising candidates among tritium breeders. In this work, Li2TiO3 pebbles with a narrow size distribution, high density, small grain size, and good sphericity are synthesized using the commercial Li2TiO3 powder as the raw
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3ca787821ad5b46aa2f1c690706c7b1f
https://doi.org/10.1080/00223131.2015.1037806
https://doi.org/10.1080/00223131.2015.1037806
Publikováno v:
Rare Metals. 35:643-648
The electronic structure and optical properties of plutonium dioxide were calculated using the generalized gradient approximation with a Hubbard parameter U (GGA + U) for considering the strong coulomb correlation between localized Pu 5f electrons ba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::27d9ca33f0f79953def8ad5837ecd2c1
https://doi.org/10.1007/s12598-014-0280-9
https://doi.org/10.1007/s12598-014-0280-9
Publikováno v:
Journal of Molecular Modeling. 19:5569-5577
The equilibrium structures, spectroscopic and thermodynamic parameters [entropy (S), internal energy (E), heat capacity (C p)] of U₂, U₂O, U₂O₂ and U₂O₄ uranium oxide molecules were investigated systematically using density functional the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d92176266194f32d14e5765be2b7c62
https://doi.org/10.1007/s00894-013-2037-z
https://doi.org/10.1007/s00894-013-2037-z
Publikováno v:
Molecular Physics. 110:1505-1515
The geometrical structures, relative stabilities, and electronic properties of pure and Cs2-doped gold clusters have been determined by employing the density functional method with the relativistic effective core potential. The results show that dopi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08c29f26e5e3bf84d03c6d0f32cd00cd
https://doi.org/10.1080/00268976.2012.663940
https://doi.org/10.1080/00268976.2012.663940
Autor:
Da-Qiao Meng, Lin-Jun Wu, Yi-Chuan Li, Min-You Ye, Ya-Ting Yang, Zhenqi Chang, Xiang Li, Christophe A. Serra
Publikováno v:
Materials Letters
Materials Letters, Elsevier, 2015, 142, pp.258-261. ⟨10.1016/j.matlet.2014.12.032⟩
Materials Letters, Elsevier, 2015, 142, pp.258-261. ⟨10.1016/j.matlet.2014.12.032⟩
Janus carbon black (CB)/polytetrafluoroethylene (PTFE) microspheres with optical and electrical anisotropy were prepared by changing the CB dispersity in PTFE microsphere substrates using a simple microfluidic device with a single capillary. The narr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ce91908caea471efc0d491620b358fcd
https://hal.archives-ouvertes.fr/hal-02273462
https://hal.archives-ouvertes.fr/hal-02273462
Publikováno v:
Journal of molecular modeling. 19(12)
The equilibrium structures, spectroscopic and thermodynamic parameters [entropy (S), internal energy (E), heat capacity (C p)] of U₂, U₂O, U₂O₂ and U₂O₄ uranium oxide molecules were investigated systematically using density functional the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::0b9faeb542edf0fd6124196a6256b2f2
https://pubmed.ncbi.nlm.nih.gov/24253320
https://pubmed.ncbi.nlm.nih.gov/24253320
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