Refine your search:     
Report No.
 - 
Search Results: Records 1-16 displayed on this page of 16
  • 1

Presentation/Publication Type

Initialising ...

Refine

Journal/Book Title

Initialising ...

Meeting title

Initialising ...

First Author

Initialising ...

Keyword

Initialising ...

Language

Initialising ...

Publication Year

Initialising ...

Held year of conference

Initialising ...

Save select records

Journal Articles

Effect of interlayer cations on montmorillonite swelling; Comparison between molecular dynamic simulations and experiments

Yotsuji, Kenji*; Tachi, Yukio; Sakuma, Hiroshi*; Kawamura, Katsuyuki*

Applied Clay Science, 204, p.106034_1 - 106034_13, 2021/04

 Times Cited Count:0

Journal Articles

Nanoscale relaxation in "Water-in-Salt" and "Water-in-Bisalt" electrolytes

Gonzal$'e$z, M. A.*; Borodin, O.*; Kofu, Maiko; Shibata, Kaoru; Yamada, Takeshi*; Yamamuro, Osamu*; Xu, K.*; Price, D. L.*; Saboungi, M.-L.*

Journal of Physical Chemistry Letters (Internet), 11(17), p.7279 - 7284, 2020/09

 Times Cited Count:0 Percentile:100(Chemistry, Physical)

Journal Articles

Molecular dynamics simulations of physical properties of water and cations in montmorillonite interlayer; Application to diffusion model

Yotsuji, Kenji*; Tachi, Yukio; Kawamura, Katsuyuki*; Arima, Tatsumi*; Sakuma, Hiroshi*

Nendo Kagaku, 58(1), p.8 - 25, 2019/00

Molecular dynamics (MD) simulations were conducted to investigate physical properties of water and cations in montmorillonite interlayer nanopores. The swelling behaviors and hydration states were firstly evaluated as functions of interlayer cations and layer charge. The diffusion coefficients of water and cations in interlayer nanopores were decreased in comparison with those in bulk water and came closer to those in bulk water when basal spacing increased. The viscosity coefficients of interlayer water estimated indicated a significant effect of viscoelectricity at 1- and 2-layer hydration states and higher layer charge of montmorillonite. These trends from MD calculations were confirmed to be consistent with existing measured data and previous MD simulation. In addition, model and parameter related to viscoelectric effect used in the diffusion model was refined based on comparative discussion between MD simulations and measurements. The series of MD calculations could provide atomic level understanding for the developments and improvements of the diffusion model for compacted montmorillonite.

Journal Articles

Diffusion and adsorption of uranyl ion in clays; Molecular dynamics study

Arima, Tatsumi*; Idemitsu, Kazuya*; Inagaki, Yaohiro*; Kawamura, Katsuyuki*; Tachi, Yukio; Yotsuji, Kenji

Progress in Nuclear Energy, 92, p.286 - 297, 2016/09

 Times Cited Count:5 Percentile:50.65(Nuclear Science & Technology)

Diffusion and adsorption behavior of uranyl (UO$$_2^{2+}$$) species is important for the performance assessment of radioactive waste disposal. The diffusion behaviors of UO$$_2^{2+}$$, K$$^{+}$$, CO$$_3^{2-}$$ and Cl$$^{-}$$ and H$$_{2}$$O in the aqueous solutions were evaluated by molecular dynamics (MD) calculations. The diffusion coefficient (De) of UO$$_2^{2+}$$ is the smallest and is 26% less than the self-diffusion coefficient of H$$_{2}$$O. For the aqueous solution with high concentration of carbonate ions, uranyl carbonate complexes: UO$$_{2}$$CO$$_{3}$$ and UO$$_{2}$$(CO$$_{3}$$)$$^{2-}$$ can be observed. For the clay (montmorillonite or illite)-aqueous solution systems, the adsorption and diffusion behaviors of UO$$_2^{2+}$$ and K$$^{+}$$ were evaluated by MD calculations. The distribution coefficients (Kd) increase with the layer charge of clay, and Kd of UO$$_2^{2+}$$ might be smaller than that of K$$^{+}$$. Further, their two-dimensional diffusion coefficients were relatively small in the adsorption layer and were extremely small for illite with higher layer charge.

Journal Articles

A Severe artifact in simulation of liquid water using a long cut-off length; Appearance of a strange layer structure

Yonetani, Yoshiteru

Chemical Physics Letters, 406(1-3), p.49 - 53, 2005/04

 Times Cited Count:48 Percentile:14.97(Chemistry, Physical)

We report that a severe artifact appeared in molecular dynamics simulation of bulk water using the long cut-off length 18 AA ; Our result shows that increasing the cut-off length does not always improve the simulation result. Moreover, the use of the long cut-off length can lead to a spurious result. It is suggested that the simulation of solvated biomolecules using such a long cut-off length, which has been often performed, may contain an unexpected artifact.

Journal Articles

Molecular dynamics simulation of atomic beam bombardment on a solid surface

*; Kunugi, Tomoaki

Journal of Nuclear Materials, 258-263, p.618 - 621, 1998/00

 Times Cited Count:0 Percentile:100(Materials Science, Multidisciplinary)

no abstracts in English

Journal Articles

Molecular dynamics simulation of atomic beam bombardment in solid surface

*; Kunugi, Tomoaki

Microscale Thermophys. Eng., 1(2), p.137 - 142, 1997/00

no abstracts in English

JAEA Reports

Proceedings of the Third Symposium on Simulation of Hadronic Many-body System; December 18 and 19, 1995, JAERI, Tokai, Japan

Iwamoto, Akira; Niita, Koji*; Maruyama, Toshiki; Maruyama, Tomoyuki*

JAERI-Conf 96-009, 133 Pages, 1996/05

JAERI-Conf-96-009.pdf:5.12MB

no abstracts in English

Journal Articles

Ab initio molecular dynamics for simple liquid metals based on the hypernetted-chain approximation

; Chihara, Junzo

Molecular Simulation, 16, p.31 - 46, 1996/00

 Times Cited Count:2 Percentile:90.29(Chemistry, Physical)

no abstracts in English

Journal Articles

Extraction of the bridge function for simple liquids from a molecular dynamics simulation and its application for correcting the pair distribution function

; Chihara, Junzo

Physical Review E, 50(2), p.1317 - 1324, 1994/08

 Times Cited Count:26 Percentile:25.41(Physics, Fluids & Plasmas)

no abstracts in English

JAEA Reports

JAEA Reports

A Molecular dynamics simulation code ISIS

JAERI-M 92-080, 45 Pages, 1992/06

JAERI-M-92-080.pdf:1.3MB

no abstracts in English

Journal Articles

Theoretical investigations of the dynamic properties of liquid caesium near the melting point

; G.Kahl*

Europhysics Letters, 18(5), p.421 - 426, 1992/03

 Times Cited Count:19 Percentile:26.18(Physics, Multidisciplinary)

no abstracts in English

Journal Articles

Dynamic properties of lithium ions in lithium ceramics

Igawa, Naoki; Ono, Hideo; Nagasaki, Takanori; Ishii, Yoshinobu; Noda, Kenji; Watanabe, H.; Matsuo, Toru*; Igarashi, Kazuo*

Ceramic Transactions, Vol.27, p.135 - 156, 1992/00

no abstracts in English

JAEA Reports

Review on the Calculations of Atomic Collisions in Solids

*;

JAERI-M 85-118, 37 Pages, 1985/08

JAERI-M-85-118.pdf:1.0MB

no abstracts in English

Journal Articles

X-ray diffraction analysis of molten potassium bromide

; Furukawa, Kazuo; *; *; *

J.Chem.Soc.,Faraday Trans.,1, 79, p.463 - 471, 1983/00

no abstracts in English

16 (Records 1-16 displayed on this page)
  • 1