-
1
-
-
1642321148
-
Project opalinus clay, safety report, demonstration of disposal feasibility for spent fuel, vitrified high-level waste and long-lived intermediate-level waste
-
National Coorperative for the Disposal of Radioactive Waste Nagra, Technical Report 02-05, Nagra, Available from
-
National Coorperative for the Disposal of Radioactive Waste (Nagra). Project opalinus clay, safety report, demonstration of disposal feasibility for spent fuel, vitrified high-level waste and long-lived intermediate-level waste. Technical Report 02-05, Nagra, 2002. Available from: http://www.nagra.ch/.
-
(2002)
-
-
-
2
-
-
0033200217
-
Swelling properties of smectite up to 90°C: In situ X-ray diffraction experiments and molecular dynamics simulations
-
Kawamura K, Ichikawa Y, Nakano M, Kitayama K, Kawamura H. Swelling properties of smectite up to 90°C: in situ X-ray diffraction experiments and molecular dynamics simulations. Engineering Geology 1999; 54:75-79.
-
(1999)
Engineering Geology
, vol.54
, pp. 75-79
-
-
Kawamura, K.1
Ichikawa, Y.2
Nakano, M.3
Kitayama, K.4
Kawamura, H.5
-
3
-
-
0033199109
-
Unified molecular dynamics and homogenization analysis for bentonite behaviour: Current results and the future possibility
-
Ichikawa Y, Kawamura K, Nakano M, Kitayama K, Kawamura H. Unified molecular dynamics and homogenization analysis for bentonite behaviour: current results and the future possibility. Engineering Geology 1999; 54:21-31.
-
(1999)
Engineering Geology
, vol.54
, pp. 21-31
-
-
Ichikawa, Y.1
Kawamura, K.2
Nakano, M.3
Kitayama, K.4
Kawamura, H.5
-
4
-
-
0035363875
-
Seepage and consolidation of bentonite saturated with pure- or salt-water by the method of unified molecular dynamics and homogenization analysis
-
Ichikawa Y, Kawamura K, Nakano M, Kitayama K, Seiki T, Theramast N. Seepage and consolidation of bentonite saturated with pure- or salt-water by the method of unified molecular dynamics and homogenization analysis. Engineering Geology 2001; 60:127-138.
-
(2001)
Engineering Geology
, vol.60
, pp. 127-138
-
-
Ichikawa, Y.1
Kawamura, K.2
Nakano, M.3
Kitayama, K.4
Seiki, T.5
Theramast, N.6
-
6
-
-
0042529027
-
Computer modeling of water adsorption on silica and silicate glass fracture surfaces
-
Leed EA, Pantano CG. Computer modeling of water adsorption on silica and silicate glass fracture surfaces. Journal of Non-Crystalline Solids 2003; 325:48-60.
-
(2003)
Journal of Non-Crystalline Solids
, vol.325
, pp. 48-60
-
-
Leed, E.A.1
Pantano, C.G.2
-
7
-
-
9744255488
-
The medium range structure of sodium silicate glasses: A molecular dynamics simulation
-
Du J, Cormack AN. The medium range structure of sodium silicate glasses: a molecular dynamics simulation. Journal of Non-Crystalline Solids 2004; 349:66-79.
-
(2004)
Journal of Non-Crystalline Solids
, vol.349
, pp. 66-79
-
-
Du, J.1
Cormack, A.N.2
-
9
-
-
0001408612
-
Structure differenced and phase separation in alkali silicate glasses
-
Huang C, Cormack AN. Structure differenced and phase separation in alkali silicate glasses. Journal of Chemical Physics 1991; 95:3634-3642.
-
(1991)
Journal of Chemical Physics
, vol.95
, pp. 3634-3642
-
-
Huang, C.1
Cormack, A.N.2
-
10
-
-
0030562678
-
Alkali silicate glasses: Interpreting neutron diffraction results using the molecular dynamics simulation technique
-
Vessal B, Wright AC, Hannon AC. Alkali silicate glasses: interpreting neutron diffraction results using the molecular dynamics simulation technique. Journal of Non-Crystalline Solids 1996; 196:233-238.
-
(1996)
Journal of Non-Crystalline Solids
, vol.196
, pp. 233-238
-
-
Vessal, B.1
Wright, A.C.2
Hannon, A.C.3
-
11
-
-
33751385406
-
Adsorption of vapor at a solid interface: A molecular model of clay wetting
-
Delville A, Sokolowski A. Adsorption of vapor at a solid interface: a molecular model of clay wetting. Journal of Physical Chemistry 1993; 97:6261-6271.
-
(1993)
Journal of Physical Chemistry
, vol.97
, pp. 6261-6271
-
-
Delville, A.1
Sokolowski, A.2
-
12
-
-
0000090415
-
Carlo simulations of surface hydration: An application to clay wetting
-
Delville A. Monte Carlo simulations of surface hydration: an application to clay wetting. Journal of Physical Chemistry 1995; 99:2033-2037.
-
(1995)
Journal of Physical Chemistry
, vol.99
, pp. 2033-2037
-
-
Monte, D.A.1
-
13
-
-
0029472780
-
Monte Carlo simulation of interlayer molecular structure in swelling clay minerals. 1. Methodology
-
Skipper NT, Chang FRC, Sposito G. Monte Carlo simulation of interlayer molecular structure in swelling clay minerals. 1. Methodology. Clays and Clay Minerals 1995; 43(3):285-293.
-
(1995)
Clays and Clay Minerals
, vol.43
, Issue.3
, pp. 285-293
-
-
Skipper, N.T.1
Chang, F.R.C.2
Sposito, G.3
-
14
-
-
0029473374
-
Monte Carlo simulation of interlayer molecular structure in swelling clay minerals. 2. Monolayer hydrates
-
Skipper NT, Sposito G, Chang FRC. Monte Carlo simulation of interlayer molecular structure in swelling clay minerals. 2. Monolayer hydrates. Clays and Clay Minerals 1995; 43(3):294-303.
-
(1995)
Clays and Clay Minerals
, vol.43
, Issue.3
, pp. 294-303
-
-
Skipper, N.T.1
Sposito, G.2
Chang, F.R.C.3
-
15
-
-
0000136653
-
Molecular modeling of clay hydration: A study of hysteresis loops in the swelling curves of sodium montmorillonite
-
Boek ES, Coveney PV, Skipper NT. Molecular modeling of clay hydration: a study of hysteresis loops in the swelling curves of sodium montmorillonite. Langmuir 1995; 11:4629-4631.
-
(1995)
Langmuir
, vol.11
, pp. 4629-4631
-
-
Boek, E.S.1
Coveney, P.V.2
Skipper, N.T.3
-
16
-
-
0029555011
-
Monte Carlo molecular modeling studies of hydrated Li-, Na-, and K-smectite: Understanding the role of potassium as a clay swelling inhibitor
-
Boek ES, Coveney PV, Skipper NT. Monte Carlo molecular modeling studies of hydrated Li-, Na-, and K-smectite: understanding the role of potassium as a clay swelling inhibitor. Journal of the American Chemical Society 1995; 117:12608-12617.
-
(1995)
Journal of the American Chemical Society
, vol.117
, pp. 12608-12617
-
-
Boek, E.S.1
Coveney, P.V.2
Skipper, N.T.3
-
17
-
-
0029730077
-
The swelling of clays: Molecular simulations of the hydration of montmorillonite
-
Karaborni S, Smit B, Heidug W, Urai J, van Oort E. The swelling of clays: molecular simulations of the hydration of montmorillonite. Science 1996; 271:1102-1104.
-
(1996)
Science
, vol.271
, pp. 1102-1104
-
-
Karaborni, S.1
Smit, B.2
Heidug, W.3
Urai, J.4
van Oort, E.5
-
18
-
-
0031078536
-
-
Teppen BJ, Rasmussen K, Bertsch PM, Miller DM, Schaefer L. Molecular modeling of clay minerals. 1. Gibbsite, kaolinite, pyrophyllite, and beidellite. Journal of Physical Chemistry 1997; B(101):1579-1587.
-
Teppen BJ, Rasmussen K, Bertsch PM, Miller DM, Schaefer L. Molecular modeling of clay minerals. 1. Gibbsite, kaolinite, pyrophyllite, and beidellite. Journal of Physical Chemistry 1997; B(101):1579-1587.
-
-
-
-
19
-
-
67649915528
-
Water flow and diffusion problem in bentonite: Molecular simulation and homogenization analysis
-
Stephansson O et al, eds, Elsevier: Amsterdam
-
Ichikawa Y, Prayongphan S, Kawamura K, Chae BG, Kitayama K. Water flow and diffusion problem in bentonite: molecular simulation and homogenization analysis. In Coupled Thermo-Hydro-Mechanical-Chemical Processes in Geo-systems, Stephansson O et al. (eds). Elsevier: Amsterdam, 2005; 457-464.
-
(2005)
Coupled Thermo-Hydro-Mechanical-Chemical Processes in Geo-systems
, pp. 457-464
-
-
Ichikawa, Y.1
Prayongphan, S.2
Kawamura, K.3
Chae, B.G.4
Kitayama, K.5
-
20
-
-
36449001257
-
Taylor dispersion in porous media. Determination of the dispersion tensor
-
Salles J, Thovert JF, Delannay R, Prevors L, Auriault JL, Adler PM. Taylor dispersion in porous media. Determination of the dispersion tensor. Physics of Fluids 1993; A5(10):2348-2376.
-
(1993)
Physics of Fluids
, vol.A5
, Issue.10
, pp. 2348-2376
-
-
Salles, J.1
Thovert, J.F.2
Delannay, R.3
Prevors, L.4
Auriault, J.L.5
Adler, P.M.6
-
21
-
-
0031142738
-
Effective diffusion coefficient: From homogenization to experiment
-
Auriault JL, Lewandowska J. Effective diffusion coefficient: from homogenization to experiment. Transport in Porous Media 1997; 27:205-223.
-
(1997)
Transport in Porous Media
, vol.27
, pp. 205-223
-
-
Auriault, J.L.1
Lewandowska, J.2
-
23
-
-
0031378993
-
New approach for predicting the long term behaviour of bentonite: The unified method of molecular simulation and homogenization analysis
-
Davos, Switzerland, Material Research Society: Warrendale, PA
-
Kawamura K, Ichikawa Y, Nakano M, Kitayama K, Kawamura H. New approach for predicting the long term behaviour of bentonite: the unified method of molecular simulation and homogenization analysis. Proceedings of the Science Basis for Nuclear Waste Management, Davos, Switzerland, vol. XXI. Material Research Society: Warrendale, PA, 1997; 359-366.
-
(1997)
Proceedings of the Science Basis for Nuclear Waste Management
, vol.21
, pp. 359-366
-
-
Kawamura, K.1
Ichikawa, Y.2
Nakano, M.3
Kitayama, K.4
Kawamura, H.5
-
25
-
-
67649944308
-
Advanced study of transport analysis in bentonite
-
Japan Nuclear Cycle Development Institute, in Japanese
-
Kawamura K. Advanced study of transport analysis in bentonite. TJ8400 2004-028, Japan Nuclear Cycle Development Institute, 2004 (in Japanese).
-
(2004)
TJ8400 2004-028
-
-
Kawamura, K.1
-
27
-
-
85189847377
-
-
Spreiter Q, Walter M. Classical molecular dynamics simulation with the velocity verlet algorithm at strong external magnetic fields. Journal of Computational Physics 1999; 152:102-119.
-
Spreiter Q, Walter M. Classical molecular dynamics simulation with the velocity verlet algorithm at strong external magnetic fields. Journal of Computational Physics 1999; 152:102-119.
-
-
-
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