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Journal Articles

Extractable protein of radiation vulcanized natural rubber latex

Soebianto, Y. S.*; Ratnayake, U. M.*; Makuuchi, Keizo; Yoshii, Fumio; Kume, Tamikazu

JAERI-Conf 2000-003, p.49 - 55, 2000/03

no abstracts in English

JAEA Reports

Diffusivity Database (DDB) for Major Rocks; Database for the Second Progress Report

Sato, Haruo

JNC TN8400 99-065, 379 Pages, 1999/10

JNC-TN8400-99-065.pdf:10.42MB

A database for diffusivity for a data setting of effective diffusion coefficients in rock matrices in the second progress report, was developed. In this database, 3 kinds of diffusion coefficients: effective diffusion coefficient (De), apparent diffusion coefficient (Da) and free water diffusion coefficient (Do) were treated. The database, based on literatures published between 1980 and 1998, was developed considering the following points. (1)Since Japanese geological environment is focused in the second progress report, data for diffusion are collected focused on Japanese major rocks. (2)Although 22 elements are considered to be important in performance assessment for geological disposal, all elements and aquatic tracers are treated in this database development considering general purpose. (3)Since limestone, which belongs to sedimentary rock, can become one of the natural resources and is inappropriate as a host rock, it is omitted in this database development. Rock was categorized into 4 kinds of rocks; acid crystalline rock, alkaline crystalline rock, scdimentaly rock (argillaceous/tuffaceous rock) and sedimentary rock (psammitic rock/sandy stone) from the viewpoint of geology and mass transport. In addition, rocks around neutrality among crystalline rock were categorized into the alkaline crystalline rock in this database. The database is composed of sub-databases for 4 kinds of rocks. Furthermore, the sub-databases for 4 kinds of the rocks are composed of databases to individual elements, in which totally, 24 items such as species, rock name, diffusion coefficients (De, Da, Do), obtained conditions (method, porewater, pH, Eh, temperature, atmosphere, etc.), etc. are input. As a result of literature survey, for De values for acid crystalline rock, totally, 207 data for 18 elements and one tracer (hydrocarbon) have been reported and all data were for granitic rocks such as granite, granodiorite and biotitic granite. For alkaline crystallinc rock, ...

Journal Articles

Removal of proteins from radiation vulcanized NR latex

Makuuchi, Keizo; Upul, R. M.*; Soebianto, Y. S.*; Yoshii, Fumio

Nihon Ratekkusu Arerugi Kenkyukai Kaishi, p.31 - 37, 1999/07

no abstracts in English

Journal Articles

Folding-unfolding of $$alpha$$-lactalbumin

; ; ; ; ; ;

Physica B; Condensed Matter, 120, p.444 - 448, 1983/00

no abstracts in English

Journal Articles

Effect of water soluble polymer,polyethyleneglycol and glass-forming compounds on cell fusion

; Kaetsu, Isao

Zeitschrift f$"u$r Naturforschung, C, 37, p.1234 - 1239, 1982/00

no abstracts in English

Journal Articles

Improvement of fission products decontamination through dibutyl phosphate masking in a Purex process

; ;

Ind.Eng.Chem.,Process.Des.Dev., 15(3), p.396 - 400, 1976/03

no abstracts in English

Oral presentation

Estimation of Cs distribution and characteristics in the reactor under severe accident, 5; Summary

Miwa, Shuhei; Karasawa, Hidetoshi; Kino, Chiaki*; Nakajima, Kunihisa; Suzuki, Eriko; Imoto, Jumpei

no journal, , 

We investigated the Cs distribution and characteristics in the upper structure of the reactor pressure vessel in TEPCO Fukushima Daiichi Nuclear Power Station (1F) based on the data on the amount of Cs chemisorbed compound onto stainless steel in the upper structure calculated by severe accident analysis code SAMPSON with improved Cs chemisorption model, the chemical form and water solubility of Cs chemisorbed compounds obtained by experiments which are prerequisite for the evaluation of long-term behaviors. The results indicate that the amount of insoluble Cs chemisorbed compounds can be lower than that estimated by using existing Cs chemisorption model.

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