Search Results1-20 of  26

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  • NISHIMATSU Takeshi ID: 9000019057043

    Tohoku University (2011 from CiNii)

    Articles in CiNii:1

    • Molecular Dynamics Simulations of Hysteresis Loops for Ferroelectric Thin-film Capacitors (2011)
  • NISHIMATSU Takeshi ID: 9000347164016

    Institute for Materials Research, Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai 980-8577, Japan (2016 from CiNii)

    Articles in CiNii:1

    • Effect of Polarity of a Substrate on ZnO Crystal Growth Process by Molecular Dynamics Simulation (2016)
  • Nishimalsu Takeshi ID: 9000242837223

    Institute for Materials Research (IMR), Tohoku, Univ. (2002 from CiNii)

    Articles in CiNii:1

    • ab initio Study of 3d Transition Metal Impurities in KMgF3 and BaLiF3 (2002)
  • Nishimatsu Takeshi ID: 9000002336147

    大阪大学産業科学研究所 (1999 from CiNii)

    Articles in CiNii:2

    • f77の機種依存性とそのCプリプロセッサを用いた回避方法 (1998)
    • 『科学計算ライブラリ ASL/SX』のFFTを使う (1999)
  • Nishimatsu Takeshi ID: 9000003217481

    Tohoku University (2011 from CiNii)

    Articles in CiNii:30

    • Materials Design from the First Principles Calculation in Semiconductors (1999)
    • Sulfur-hydrogen complex in diamond (2000)
    • 26pYL-11 Sulfur-hydrogen complex in diamond (1999)
  • Nishimatsu Takeshi ID: 9000237752402

    東北大金研 (2012 from CiNii)

    Articles in CiNii:1

    • 24aCL-5 Heating-up and cooling-down molecular-dynamics simulations of PbTiO_3 (2012)
  • Nishimatsu Takeshi ID: 9000239572713

    IMR, Tohoku University (2012 from CiNii)

    Articles in CiNii:1

    • 20pAR-1 Molecular-dynamics simulations of electrocaloric effect in BaTiO_3 (2012)
  • Nishimatsu Takeshi ID: 9000241156419

    IMR, Tohoku University (2013 from CiNii)

    Articles in CiNii:1

    • 27pRB-9 Materials Design from Large-Scale Capacity Computing (2013)
  • Nishimatsu Takeshi ID: 9000241164347

    IMR, Tohoku University (2013 from CiNii)

    Articles in CiNii:1

    • 27pRB-9 Materials Design from Large-Scale Capacity Computing (2013)
  • Nishimatsu Takeshi ID: 9000241168938

    IMR, Tohoku University (2013 from CiNii)

    Articles in CiNii:1

    • 27pRB-9 Materials Design from Large-Scale Capacity Computing (2013)
  • Nishimatsu Takeshi ID: 9000241174844

    IMR, Tohoku University (2013 from CiNii)

    Articles in CiNii:1

    • 27pRB-9 Materials Design from Large-Scale Capacity Computing (2013)
  • Nishimatsu Takeshi ID: 9000241175833

    IMR, Tohoku University (2013 from CiNii)

    Articles in CiNii:1

    • 28pXS-10 Direct Molecular-Dynamics Simulations of Electrocaloric Effect in Ferroelectrics (2013)
  • Nishimatsu Takeshi ID: 9000256659664

    Osaka University (1999 from CiNii)

    Articles in CiNii:1

    • Materials Design from First Principles Calculation in Semiconductors. (1999)
  • Nishimatsu Takeshi ID: 9000264253534

    IMR, Tohoku University (2014 from CiNii)

    Articles in CiNii:1

    • 28aAM-11 Molecular-Dynamics Simulations of Electrocaloric Effects in Relaxors (2014)
  • Nishimatsu Takeshi ID: 9000277503571

    IMR, Tohoku University (2014 from CiNii)

    Articles in CiNii:1

    • 8aAF-1 Molecular Dynamics Simulations of Elastocaloric Effects in Ferroelectric PbTiO_3 (2014)
  • Nishimatsu Takeshi ID: 9000277510710

    IMR, Tohoku University (2014 from CiNii)

    Articles in CiNii:1

    • 8pAE-6 Control of Phase Transition in Ferroelectric BaTiO_3 by Polarized Point Defects : A Molecular Dynamics Study (2014)
  • Nishimatsu Takeshi ID: 9000312841766

    IMR, Tohoku University (2015 from CiNii)

    Articles in CiNii:1

    • 21pCJ-3 Molecular Dynamics Simulations of Thermal Conductivity in Ferroelectrics (2015)
  • Nishimatsu Takeshi ID: 9000322092401

    IMR, Tohoku University (2015 from CiNii)

    Articles in CiNii:1

    • 17pAD-12 Molecular dynamics simulations of temperature-, thickness- and electrode-dependences of hysteresis loops of ferroelectric thin-film capacitors (2015)
  • Nishimatsu Takeshi ID: 9000322094012

    Tohoku Univ. (2015 from CiNii)

    Articles in CiNii:1

    • 19aCU-03 Coarse-grained molecular dynamics simulation for influence of double-network gel structure on mechanical property (2015)
  • Nishimatsu Takeshi ID: 9000331909575

    IMR, Tohoku University (2016 from CiNii)

    Articles in CiNii:1

    • 21pAF-1 Molecular dynamics simulations of relaxors with charge randomness (2016)
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