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論文

JASMINE Version 3による溶融燃料-冷却材相互作用SERENA2実験解析

堀田 亮年*; 森田 彰伸*; 梶本 光廣*; 丸山 結

日本原子力学会和文論文誌, 16(3), p.139 - 152, 2017/09

Among twelve FCI cases conducted in the OECD/NEA/CSNI/SERENA2 test series using two facilities, six steam explosion cases, five from TROI and one from KROTOS, were analyzed by JASMINE V.3. Major model parameters were categorized into "focused zone", a core part of interest, and "peripheral zone", the initial and boundary conditions given intentionally for each test case. For the former, base values established through past validation studies of JASMINE V.3 were applied. The code was modified to implement the measured distribution of entrained droplet size acquired in TROI-VISU. For the latter, melt release histories were given as a combination of time tables of jet diameter and release velocity that were estimated based on image data and transit timing data of the melt leading edge. The base values were shown to predict impulse responses of SERENA2 systematically with a reasonable error band. A statistical analysis based on the LHS method was performed. Uncertainty ranges were given based on measurement errors and past validation studies in the JASMINE development. Underlying mechanisms causing apparent differences in the mechanical energy conversion ratio between two facilities were studied from the view point of breakup length and trigger timing.

論文

Structures and bonding of hyperlithiated molecules

工藤 博司*; 横山 啓一

Bulletin of the Chemical Society of Japan, 69(6), p.1459 - 1469, 1996/00

 被引用回数:19 パーセンタイル:67.99(Chemistry, Multidisciplinary)

化学量論を超える過剰の原子価電子をもちながら、熱力学的に安定な超リチウム化分子の構造とその結合状態に関する最近の研究をまとめ、解説する。クヌッセン噴出質量分析(Knusen-effusion mass spectrometry)実験により実在を確認したCLi$$_{6}$$、Li$$_{3}$$O、Li$$_{4}$$O,Li$$_{5}$$O,Li$$_{3}$$S、Li$$_{4}$$S、Li$$_{4}$$P、Li$$_{2}$$CN、Na$$_{2}$$CNおよびK$$_{2}$$CNなどの超原子価分子の構造と電子配置をab initio分子起動計算によって求め、その結合状態を解明した。実験および理論計算の方法について述べるとともに、過剰な原子価電子が分子の安定化役割について解説する。

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