Yahoo! JAPAN

検索設定 - この検索結果ページについて

Mizuseki "First Principles" で検索した結果 1~10件目 / 約6,520件 - 0.34秒

ウェブ

  1. Iyakutti - Google Scholar Citations
    VJ Surya, K Iyakutti, N Venkataramanan, H Mizuseki, Y Kawazoe. international journal of hydrogen ... Hydrogen storage in TiO 2 functionalized (10, 10) single walled carbon nanotube (SWCNT)–First principles study. R Lavanya, VJ Surya, ...
    scholar.google.co.jp/citations?user=rJsjquYAAAAJ&hl=ja
  2. First-principles study of structural stability, magnetism, and hyperfine ...
    Using first-principles electronic-structure calculations, we studied the structural and magnetic properties of ... Ahmad Ranjbar, Mohammad Saeed Bahramy, Mohammad Khazaei, Hiroshi Mizuseki, and Yoshiyuki Kawazoe.
    link.aps.org/doi/10.1103/PhysRevB.82.165446
  3. First-principles study of structural stability, magnetism, and hyperfine ...
    First-principles study of structural stability, magnetism, and hyperfine coupling in hydrogen clusters adsorbed on graphene. Ahmad Ranjbar,* Mohammad Saeed Bahramy,† Mohammad Khazaei, Hiroshi Mizuseki, and ...
    link.aps.org/pdf/10.1103/PhysRevB.82.165446
  4. I. 研究内容概要 - 計算材料学センター - Tohoku University
    IMR, Tohoku University H. Mizuseki. NICHe, Tohoku University Y. Kawazoe. 31. 電池材料の第一原理シミュレーション. 東北大学 金属材料研究所 池庄司民夫. 32. First -principles study of formation of NdOx/Nd interface at Nd-Fe-B magnet. Institute ...
    www.ccms.imr.tohoku.ac.jp/Jpn/public_info/report18.pdf
  5. Iyakutti - Google Scholar Citations
    VJ Surya, K Iyakutti, N Venkataramanan, H Mizuseki, Y Kawazoe. international journal of hydrogen ... Hydrogen storage in TiO 2 functionalized (10, 10) single walled carbon nanotube (SWCNT)–First principles study. R Lavanya, VJ Surya, ...
    scholar.google.com/citations?user=rJsjquYAAAAJ&hl=en
  6. Tuning Electronic Structure of Graphene: A First-Principles Study ...
    Based on first-principles study, tuning of electronic structure of graphene is reported. The emergence of band gap in ... H. Mizuseki received the Ph. D. degree in engineering from Tohoku University, Sendai, Japan, in 1995. He is currently an ...
    ieeexplore.ieee.org/document/6122063/
  7. Tuning Electronic Structure of Graphene: A First-Principles Study
    V. J. Surya, K. Iyakutti, H. Mizuseki, and Y. Kawazoe. Abstract—Based on first- principles study, tuning of electronic structure of graphene is reported. The emergence of band gap in this semimetal can be accomplished through ...
    ieeexplore.ieee.org/iel5/7729/6195043/06122063.pdf
  8. First Principles Calculation of Terahertz Vibrational Modes of a ...
    First Principles Calculation of Terahertz Vibrational Modes of a Disaccharide Monohydrate Crystal of Lactose. Shigeki Saito, Talgat M. Inerbaev, Hiroshi Mizuseki, Nobuaki Igarashi, Ryunosuke Note and Yoshiyuki Kawazoe.
    iopscience.iop.org/article/10.1143/JJAP.45.L1156
  9. 第一原理計算と遺伝的アルゴリズムによる 分子デバイス用有機分子の ...
    [1] http://www-lab.imr.edu/~mizuseki/nanowire.html. 第一原理計算と遺伝的 アルゴリズムによる. 分子デバイス用有機分子の探索と評価. Evaluation and Survey of Organic Molecules for Molecular Devices by First Principles Calculations and Genetic ...
    www.murata.co.jp/zaidan/annual/pdf/k01/2006/a51143.pdf
  10. Dr. chiranjib majumder - Google Scholar Citations
    C Rajesh, C Majumder, H Mizuseki, Y Kawazoe. The Journal of chemical physics 130 (12), ... Impurity-doped Si 10 cluster: Understanding the structural and electronic properties from first-principles calculations. C Majumder, SK Kulshreshtha.
    scholar.google.com/citations?user=i16KQWsAAAAJ...
  1  2  3  4  5  6  7  8  9  10  次へ »
検索設定 - この検索結果ページについて

Copyright (C) 2017 Yahoo Japan Corporation. All Rights Reserved.