메뉴 건너뛰기




Volumn 26, Issue 1-4 SPEC. ISS., 2004, Pages 75-90

Microstructure and micro/macro-diffusion behavior of tritium in bentonite

Author keywords

Bentonite; Diffusion; Molecular dynamics; Multiscale homogenization analysis; Tritium

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; LASER APPLICATIONS; MICROSCOPIC EXAMINATION; MICROSTRUCTURE; MOLECULAR DYNAMICS; RADIOACTIVE WASTE DISPOSAL;

EID: 3242664586     PISSN: 01691317     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.clay.2003.09.013     Document Type: Article
Times cited : (31)

References (12)
  • 1
    • 0000090415 scopus 로고
    • Monte Carlo simulations of surface hydration: An application to clay wetting
    • Delville A. Monte Carlo simulations of surface hydration: an application to clay wetting J. Phys. Chem. 99 1995 2033-2037
    • (1995) J. Phys. Chem. , vol.99 , pp. 2033-2037
    • Delville, A.1
  • 2
    • 33751385406 scopus 로고
    • 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 J. Phys. Chem. 97 1993 6261-6271
    • (1993) J. Phys. Chem. , vol.97 , pp. 6261-6271
    • Delville, A.1    Sokolowski, A.2
  • 3
    • 0037199852 scopus 로고    scopus 로고
    • Molecular dynamics and multi-scale homogenization analysis of seepage/diffusion problem in bentonite clay
    • Ichikawa Y. Kawamura K. Fujii N. Theramast N. Molecular dynamics and multi-scale homogenization analysis of seepage/diffusion problem in bentonite clay Int. J. Numer. Methods Eng. 55 2002 l-40
    • (2002) Int. J. Numer. Methods Eng. , vol.55
    • Ichikawa, Y.1    Kawamura, K.2    Fujii, N.3    Theramast, N.4
  • 5
    • 0002453915 scopus 로고
    • Interatomic potential models for molecular dynamics simulations of multi-component oxides
    • F. Yonezawa (Ed.), Berlin: Springer-Verlag
    • Kawamura K. Interatomic potential models for molecular dynamics simulations of multi-component oxides Yonezawa F. Mol. Dyn. Simul. 1992 88-97 Springer-Verlag Berlin
    • (1992) Mol. Dyn. Simul. , pp. 88-97
    • Kawamura, K.1
  • 6
    • 0038128065 scopus 로고    scopus 로고
    • Physical properties of clay minerals and water-by means of molecular dynamics simulations
    • Kawamura K. Ichikawa Y. Physical properties of clay minerals and water-by means of molecular dynamics simulations Bull. Earthq. Res. Inst. Univ. Tokyo 76 2001 311-320
    • (2001) Bull. Earthq. Res. Inst. Univ. Tokyo , vol.76 , pp. 311-320
    • Kawamura, K.1    Ichikawa, Y.2
  • 9
    • 0026925215 scopus 로고
    • Effect of dry density on diffusion of some radionuclides in compacted sodium bentonite
    • Sato H. Ashida T. Kohara Y. Yui M. Sasaki N. Effect of dry density on diffusion of some radionuclides in compacted sodium bentonite J. Nucl. Sci. Technol. 29 9 1992 873-882
    • (1992) J. Nucl. Sci. Technol. , vol.29 , Issue.9 , pp. 873-882
    • Sato, H.1    Ashida, T.2    Kohara, Y.3    Yui, M.4    Sasaki, N.5
  • 10
    • 0029472780 scopus 로고
    • Monte Carlo simulation of interlayer molecular structure in swelling clay minerals: 1. Methodology
    • Skipper N.T. Chang F.-R.C. Sposito G. Monte Carlo simulation of interlayer molecular structure in swelling clay minerals: 1. Methodology Clays Clay Miner. 43 3 1995 285-293
    • (1995) Clays Clay Miner. , vol.43 , Issue.3 , pp. 285-293
    • Skipper, N.T.1    Chang, F.-R.C.2    Sposito, G.3
  • 11
    • 0029473374 scopus 로고
    • Monte Carlo simulation of interlayer molecular structure in swelling clay minerals: 2. Monolayer hydrates
    • Skipper N.T. Sposito G. Chang F.-R.C. Monte Carlo simulation of interlayer molecular structure in swelling clay minerals: 2. Monolayer hydrates Clays Clay Miner. 43 3 1995 294-303
    • (1995) Clays Clay Miner. , vol.43 , Issue.3 , pp. 294-303
    • Skipper, N.T.1    Sposito, G.2    Chang, F.-R.C.3
  • 12
    • 0031078536 scopus 로고    scopus 로고
    • Molecular modeling of clay minerals: 1. Gibbsite, kaolinite, pyrophyllite, and beidellite
    • Teppen B.J. Rasmussen K. Bertsch P.M. Miller D.M. Schaefer L. Molecular modeling of clay minerals: 1. Gibbsite, kaolinite, pyrophyllite, and beidellite J. Phys. Chem., B 101 1997 1579-1587
    • (1997) J. Phys. Chem., B , vol.101 , pp. 1579-1587
    • Teppen, B.J.1    Rasmussen, K.2    Bertsch, P.M.3    Miller, D.M.4    Schaefer, L.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.