Dynamic Properties of Disordered Phases of Carbon Studied by an Empirical Potential : Stringent Tests toward Hybrid Approach with the Density-Functional Theory
スポンサーリンク
概要
- 論文の詳細を見る
- 2003-04-15
著者
-
Kozo Hoshino
Graduate School Of Integrated Arts And Sciences Hiroshima University
-
Hoshino Kozo
Faculty Of Integrated Arts And Sciences Hiroshima University
-
Shimojo Fuyuki
Faculty of Integrated Arts and Sciences, Hiroshima University
-
Shimojo Fuyuki
Department Of Physics Faculty Of Science Kumamoto University
-
Shimojo F
Hiroshima Univ. Higashi‐hiroshima Jpn
-
Hoshino Kozo
Faculty Of Engineering Niigata University
-
Hoshino K
Japan Atomic Energy Res. Inst. Ibaraki Jpn
-
HARADA Akiko
Faculty of Integrated Arts and Sciences, Hiroshima University
-
Harada Akiko
Faculty Of Integrated Arts And Sciences Hiroshima University
-
Kawashima H
Japan Atomic Energy Res. Inst. Ibaraki Jpn
-
Shimojo Fuyuki
Faculty Of Entegrated Arts And Sciences Hiroshima University
関連論文
- 21aHT-6 ナノ構造化グラファイトに結合した水素の第一原理分子動力学シミュレーション(21aHT 格子欠陥・ナノ構造(炭素系物質),領域10(誘電体,格子欠陥,X線・粒子線,フォノン))
- Concentration Dependence of the Structure of Liquid Li-Na Alloys
- Molecular Dynamics Study of the Structure of Expanded Liquid Caesium
- An Accurate Method of Deriving Effective Pair Potential from Structural Data of Liquid Alkali Metals
- Dynamical Structure of Expanded Liquid Alkali Metals
- Dynamical Correlation Functions and Memory Functions of Liquid Sodium. II. A Mode-Coupling Analysis
- Dynamical Correlation Functions and Memory Functions of Liquid Sodium : a Molecular Dynamics Simulation
- 24aWY-4 第一原理分子動力学法によるナノ構造化グラファイト中の炭化水素の動的性質(24aWY 格子欠陥・ナノ構造(炭素系物質),領域10(誘電体格子欠陥,X線・粒子線フォノン))
- 25pXA-12 液体Seにおける圧力誘起構造変化の第一原理分子動力学シュミレーション(25pXA 液体,領域6(金属,超低温超伝導・密度波))
- Impurity Behavior during the H-Mode in JFT-2M