Art
J-GLOBAL ID：200902059809313014   Reference number：90A0917431

Molecular-dynamics simulation of moleten alkali carbonates.

融解アルカリ炭酸塩の分子動力学シミュレーション
Author (2)：
TISSEN J T W M

About TISSEN J T W M

(Netherlands Energy Research Foundation ECN, Petten, NLD)

About Netherlands Energy Research Foundation ECN, Petten, NLD

, 
JANSSEN G J M

About JANSSEN G J M

(Netherlands Energy Research Foundation ECN, Petten, NLD)

About Netherlands Energy Research Foundation ECN, Petten, NLD


Material：
Molecular Physics  (Mol Phys)

About Molecular Physics


Volume： 71  Issue： 2  Page： 413-426  Publication year： Oct. 10, 1990 
JST Material Number： E0336A  ISSN： 0026-8976  CODEN： MOPHAM  Document type： Article
Article type： 原著論文  Country of issue： United Kingdom (GBR)  Language： ENGLISH (EN)
Thesaurus term：
Thesaurus term/Semi thesaurus term
Keywords indexed to the article.
All keywords is available on JDreamIII(charged).
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molecular dynamics

About molecular dynamics

,...
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JST classification (2)：
JST classification
Category name(code) classified by JST.
Structure of liquids in general 
(BK02010E)

About Structure of liquids in general

,  Molten salts 
(CB05050R)

About Molten salts

Terms in the title (3)：
Terms in the title
Keywords automatically extracted from the title.
融解

About 融解

, 
アルカリ炭酸塩

About アルカリ炭酸塩

, 
分子動力学シミュレーション

About 分子動力学シミュレーション


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