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赤間 知子

 

プロフィール (My Profile)

特任助教

Email: t.akama**mail.sci.hokudai.ac.jp

 

経歴 (Curriculum Vitae)

2005年3月 早稲田大学 理工学部 化学科 卒業
2007年3月 早稲田大学大学院 理工学研究科 化学専攻 修士課程 修了
2008年4月 独立行政法人日本学術振興会 特別研究員DC2 (早稲田大学)(2010年3月まで)
2010年3月 早稲田大学大学院 先進理工学研究科 化学・生命化学専攻 博士後期課程 修了
         博士(理学)取得  (指導教官:中井浩巳 教授)
2010年4月 早稲田大学 理工学術院 助手
2012年4月 独立行政法人日本学術振興会 特別研究員PD (上智大学)
2015年1月 北海道大学 大学院理学研究院 化学部門 特任助教

 

受賞 (Award list)

3. 2011年12月 Poster Prize
APCTCC5 (Fifth Asian Pacific Conference of Theoretical and Computational Chemistry)
Rotorua, New Zealand
2. 2009年5月 Yoshida Award (Excellent Paper Award)
Society of Computer Chemistry, Japan
1. 2007年9月 Best Poster Awards
Annual Meeting of Japan Society for Molecular Science (2007)

 

論文 (Publication list)

2015 

11. Seven-Coordinate Luminophores: Brilliant Luminescence of Lanthanide Complexes with C3v Geometrical Structures
Kei Yanagisawa, Takayuki Nakanishi, Yuichi Kitagawa, Tomohiro Seki, Tomoko Akama, Masato Kobayashi, Tetsuya Taketsugu, Hajime Ito, Koji Fushimi, and Yasuchika Hasegawa 
Eur. J. Inorg. Chem., 28, 4769-4774 (2015).
10. Development of efficient time evolution method based on three-term recurrence relation
Tomoko Akama, Osamu Kobayashi, and Shinkoh Nanbu
J. Chem. Phys., 142, 204104.1-6 (2015).

2014

9. Real-time TDHF/TDDFT calculation with efficient time-evolution based on three-term recurrence relation
Tomoko Akama, Kiho Sato, and Shinkoh Nanbu
J. Comput. Chem. Jpn.13 (3), 184-186 (2014). (in Japanese)
(Special Issue: Selected Papers from the Annual Spring Meeting 2014)

2011 

8. Reconsidering an analytical gradient expression within a divide-and-conquer self-consistent field approach: exact formula and its approximate treatment
Masato Kobayashi, Tomotaka Kunisada,, Tomoko Akama, Daisuke Sakura, and Hiromi Nakai
J. Chem. Phys., 134 (3), 034105.1-11(2011).

2010

7. Application of Real-Time Time-Dependent Density Functional Theory with the CV-B3LYP Functional to Core Excitations
Tomoko Akama, Yutaka Imamura, and Hiromi Nakai
Chem. Lett., 39, 407-409 (2010).
6. Short-time Fourier transform analysis of real-time time-dependent Hartree-Fock and time-dependent density functional theory calculations with Gaussian basis functions
Tomoko Akama and Hiromi Nakai 
J. Chem. Phys., 132 (5), 054104.1-11(2010).

2009

5. Electronic Temperature in Divide-and-Conquer Electronic Structure Calculation Revisited: Assessment and Improvement of Self-Consistent Field Convergence
Tomoko Akama, Masato Kobayashi, and Hiromi Nakai 
Int. J. Quant. Chem. 109 (12), 2706-2713 (2009).
4. Implementation of Divide-and-Conquer (DC) Electronic Structure Code to GAMESS Program Package
Masato Kobayashi, Tomoko Akama, and Hiromi Nakai
J. Comput. Chem. Jpn., 8 (1), 1-12 (2009). (in Japanese)

2008

P1. Development of Linear Scaling Techniques Based on Divide-and-Conquer Method
Hiromi Nakai, Tomoko Akama, and Masato Kobayashi
Bull. Soc. Discrete Var. Xα., 21, 47-54 (2008). (in Japanese)

2007

3. Is the divide-and-conquer Hartree-Fock method valid for calculations of delocalized systems?
Tomoko Akama, Atsuhiko Fujii, Masato Kobayashi, and Hiromi Nakai
Mol. Phys., 105 (19-22), 2799-2804 (2007).
2. Implementation of divide-and-conquer method including Hartree-Fock exchange interaction
Tomoko Akama, Masato Kobayashi, and Hiromi Nakai
J. Comput. Chem., 28 (12), 2003-2012 (2007).

2006

1. Second-order Møller-Plesset perturbation energy obtained from divide-and-conquer Hartree-Fock density matrix
Masato Kobayashi, Tomoko Akama, and Hiromi Nakai
J. Chem. Phys., 125 (20), 204106 1-8 (2006).

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