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A Telescoping view of solute architectures in a complex fluid system

元川 竜平; 小林 徹; 遠藤 仁; Mu, J.*; Williams, C. D.*; Masters, A. J.*; Antonio, M. R.*; Heller, W. T.*; 長尾 道弘*

ACS Central Science, 5(1), p.85 - 96, 2019/01

 被引用回数:29 パーセンタイル:91.52(Chemistry, Multidisciplinary)

We present a hierarchical aggregate model of an organic phase containing a coordination species that acts as a fundamental building unit of higher-order structures formed in the organic phase. We aimed to elucidate the fundamental aspects of the microscopic structure and phase separation occurring in ionic separation and recovery systems during solvent extraction. The coordination species aggregate through a hydrogen-bonding network formed by interaction between the hydrophilic part of the coordination species with extracted water and acid molecules. This reduces the hydrophilic surface area, resulting in subsequent formation of small primal clusters of 2 to 3 nm in diameter. The primal clusters further aggregate due to van der Waals interaction to form large aggregates of $$<$$ 10 nm in diameter. The size of the primal cluster does not depend on the concentration of the coordination species, whereas the size of the large aggregate increases as the aggregation number of the primal clusters increases. We conclude that hybrid interaction is a key driving force in the formation and growth of the hierarchical aggregate and the induction of phase separation of the organic phase.


The Application of radiochronometry during the 4th collaborative materials exercise of the nuclear forensics international technical working group (ITWG)

Kristo, M. J.*; Williams, R.*; Gaffney, A. M.*; Kayzar-Boggs, T. M.*; Schorzman, K. C.*; Lagerkvist, P.*; Vesterlund, A.*; Rameb$"a$ck, H.*; Nelwamondo, A. N.*; Kotze, D.*; et al.

Journal of Radioanalytical and Nuclear Chemistry, 315(2), p.425 - 434, 2018/02

 被引用回数:6 パーセンタイル:72.04(Chemistry, Analytical)



Comparative molecular dynamics study on tri-$$n$$-butyl phosphate in organic and aqueous environments and its relevance to nuclear extraction processes

Mu, J.*; 元川 竜平; Williams, C. D.*; 阿久津 和宏*; 西辻 祥太郎*; Masters, A. J.*

Journal of Physical Chemistry B, 120(23), p.5183 - 5193, 2016/06

 被引用回数:21 パーセンタイル:62.48(Chemistry, Physical)

A refined model for tri-$$n$$-butyl phosphate (TBP), which uses a new set of partial charges generated from our ab initio density functional theory calculations, has been proposed in this study. Molecular dynamics simulations are conducted to determine the thermodynamic properties, transport properties, and the microscopic structures of liquid TBP, TBP/water mixtures, and TBP/$$n$$-alkane mixtures. These results are compared with those obtained from four other TBP models, previously described in the literature. We conclude that our refined TBP model appears to be the only TBP model from this set that, with reasonable accuracy, can simultaneously predict the properties of TBP in bulk TBP, in organic diluents, and in aqueous solution. This new TBP model is thus appropriate for the simulation of liquid-liquid extraction systems in the nuclear extraction process, where one needs to simultaneously model TBP in both aqueous and organic phases. It is also promising for the investigation of the microscopic structure of the organic phase in these processes and for the characterization of third-phase formation, where TBP again interacts simultaneously with both polar and nonpolar molecules. Because the proposed TBP model uses OPLS-2005 Lennard-Jones parameters, it may be used with confidence to model mixtures of TBP with other species whose parameters are given by the OPLS-2005 force field.


Identification of deformed intruder states in semi-magic $$^{70}$$Ni

Chiara, C. J.*; Weisshaar, D.*; Janssens, R. V. F.*; 角田 佑介*; 大塚 孝治*; Harker, J. L.*; Walters, W. B.*; Recchia, F.*; Albers, M.*; Alcorta, M.*; et al.

Physical Review C, 91(4), p.044309_1 - 044309_10, 2015/04

 被引用回数:30 パーセンタイル:90.56(Physics, Nuclear)

アルゴンヌ国立研究所にて中性子過剰核$$^{70}$$Niを$$^{70}$$Znの多核子移行反応によって生成し、$$gamma$$線検出器GRETINAを用いて$$gamma$$線分光を行った。その結果、$$2^+_2$$, $$4^+_2$$準位を初めて観測した。これらの準位は小さな模型空間を採用した殻模型計算では再現されないため、陽子の$$f_{7/2}$$軌道からの励起を伴った大きな変形状態であると考えられる。本論文の理論グループが2014年に発表した大規模殻模型計算によって$$^{70}$$Niの励起状態を解析した結果、これらの状態は大きなプロレート変形を持つ状態とよく対応することがわかった。この結果は、中性子過剰ニッケル同位体における変形共存が$$^{68}$$Ni以外にも存在することを実証するとともに、中性子過剰核における大規模殻模型計算の予言能力を確かめるものである。


Li(Zn,Mn)As as a new generation ferromagnet based on a I-II-V semiconductor

Deng, Z.*; Jin, C. Q.*; Liu, Q. Q.*; Wang, X. C.*; Zhu, J. L.*; Feng, S. M.*; Chen, L. C.*; Yu, R. C.*; Arguello, C.*; 後神 達郎*; et al.

Nature Communications (Internet), 2, p.1425_1 - 1425_5, 2011/08

 被引用回数:137 パーセンタイル:93.89(Multidisciplinary Sciences)


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