Shuji MUNEJIRI

Last Updated :2021/04/13

Affiliations, Positions
Graduate School of Advanced Science and Engineering, Associate Professor
E-mail
munejirihiroshima-u.ac.jp

Basic Information

Academic Degrees

  • Doctor of Philosophy, Hiroshima University
  • Master, Hiroshima University

Research Fields

  • Mathematical and physical sciences;Physics;Mathematical physics / Fundamental condensed matter physics
  • Complex systems;Science education / Educational technology;Science education

Research Keywords

  • molecular-dynamics
  • Physics Education Research
  • Physics education

Educational Activity

Course in Charge

  1. 2021, Liberal Arts Education Program1, 1Term, Perspectives in Physics A
  2. 2021, Liberal Arts Education Program1, 1Term, Fundamental PhysicsI
  3. 2021, Liberal Arts Education Program1, 3Term, Fundamental Physics II
  4. 2021, Liberal Arts Education Program1, 2Term, General Mechanics I
  5. 2021, Liberal Arts Education Program1, 4Term, General Mechanics II
  6. 2021, Undergraduate Education, 1Term, Introduction to Physical Sciences
  7. 2021, Undergraduate Education, 4Term, Laboratory Work in Material Sciences B
  8. 2021, Undergraduate Education, 4Term, Experimental Methods for Materials Sciencs B
  9. 2021, Undergraduate Education, 1Term, Physics of Complex Liquids and Soft Matters
  10. 2021, Undergraduate Education, 2Term, Frontiers of Material Science
  11. 2021, Graduate Education (Master's Program) , Academic Year, Special Study of Advanced Science and Engineering Transdisciplinary Science and Engineering
  12. 2021, Graduate Education (Master's Program) , First Semester, Special Exercises of Advanced Science and Engineering Transdisciplinary Science and Engineering A
  13. 2021, Graduate Education (Master's Program) , Second Semester, Special Exercises of Advanced Science and Engineering Transdisciplinary Science and Engineering B
  14. 2021, Graduate Education (Master's Program) , 1Term, Structure of Complex Matter

Research Activities

Academic Papers

  1. Effectiveness of using Tutorials worksheets in high school physics classes, 68(2), 87-92, 20200610
  2. Structural studies on fluid sulfur at high temperatures and high pressures: II. Molecular structure obtained by ab initio molecular dynamics simulations, Journal of Non-Crystalline Solids., 510, 15-19, 20190415
  3. Asymmetrical bonding in liquid Bi disentangled by inelastic X-ray scattering, EPJ Web of Conferences 151, 06001 (2017) 21 August 2017, 151, 06001-1-06001-7, 201708
  4. Anomalous dispersion of the acoustic mode in liquid Bi, PHYSICAL REVIEW B, 92(5), 20150825
  5. Transverse excitations in liquid Sn, JOURNAL OF PHYSICS-CONDENSED MATTER, 25(11), 20130320
  6. Transverse excitations in liquid metals, AIP Conf. Proc, 1518, 695-702, 20130301
  7. Static and dynamic structures of liquid tin at high pressure from ab initio molecular dynamics, PHYSICAL REVIEW B, 86(10), 20120926
  8. Pressure-induced structural change from low-density to high-density amorphous ice by molecular-dynamics simulations, Computer Physics Communications, 182, 49-51, 201101
  9. Visualization of Nano-Scale Transverse Wave in LiquidsStudied by Molecular-Dynamics Simulations, Proceedings of 11th Asian Symposium on Visualization, ASV11-po-20(1-4), 2011, 20110601
  10. Real-space investigation of a transverse wave in a liquid system generated by a molecular dynamics simulation, Computer Physics Communications, 182, 58-61, 20110101
  11. Pressure-induced structural change from low-density to high-density amorphousice by molecular-dynamics simulations, Computer Physics Communications, 182(1), 49-51, 20110811
  12. Structure of Liquid Tin under High Pressure by ab initio molecular-dynamics simulation, J.Phys.:Conf.Ser., 98, 042010, 20080301
  13. Static and dynamic structure and the atomic dynamics of liquid Ge from first-principles molecular-dynamics simulations, Phys.Rev.B, 77, 014206, 20080101
  14. Dynamic structure of molten CuI: Ab initio molecular-dynamics simulations, JOURNAL OF NON-CRYSTALLINE SOLIDS, 353(32-40), 3505-3509, 20070821
  15. Structural and Electronic Properties of Liquid Ge-Sn Alloy: ab initio Molecular-Dynamics Simulations, J. Phys. Soc. Jpn., 73(10), 2746, 20040401
  16. Structure of liquid Sn over a wide temperature range from neutron scattering experiments and first-principles molecular dynamics simulation: A comparison to liquid Pb, Phys. Rev., 67, 064201, 20030401
  17. Effective pair interatomic potential and self-diffusion of molten tin, Journal of Non-Crystalline Solids, 312-314, 191-195, 200210
  18. Structure and self-diffusion of liquid Germanium studied by a first-principles molecular-dynamics simulations and a neutron scattering experiment, J. Non-Cryst. Solids, 312-314, 182-186, 20020401
  19. Mode-Coupling Analyses of Atomic Dynamics for Liquid Ge,Sn and Na, J. Phys. Soc. Jpn., 71, 119-124, 20020401
  20. Photo-induced polymerization in liquid sulfur studied by an ab initio molecular-dynamics simulation, Computer Physics Communications, 142, 131-135, 2001
  21. Structure Studies of Liquid Tin by Neutron Scattering Experiments and ab initio Molecular-Dynamics Simulations, Journal of the Physical Society of Japan, 70, Suppl. A, 268-270, 2001
  22. Difusion Phenomena of Liquid State in Relation to Its Liquid Structure, 18(4), 249-251, 20011031
  23. Photo-induced structural change in liquid sulphur, J. Phys. : Condens. Matter=, 12(37), 7999-8008, 20000401
  24. Temperature dependence of atomic structure in liquid As_2Se_3: Ab initio molecular-dynamics simulations, J. Phys. : Condens. Matter=, 12(28), 6161-6172, 20000401
  25. Dynamic structure of expanded liquid rubidium from a molecular-dynamics simulation, J. Phys. : Condens. Matter=, 12(19), 4313-4326, 20000401
  26. The Study of Diffusion in Complex Metallic Liquids With High Melting Points--The Study of Self Difusion and Mutual-Diffusion of Liquid Cu-Ag Alloys, JASMA, 17(2), 64-69, 20000430
  27. The microscopic mechanism of the semiconductor-metal transition in liquid arsenic triselenide, J. Phys. : Condens. Matter=, 11(15), L153-L158, 19990401
  28. Density dependence of the velocity of sound in expanded liquid mercury by a large-scale molecular-dynamics simulation, J. Non-Cryst. Solids, 250-252, 144-147, 19990401
  29. The density dependence of the sound velocity of the liquid mercury by a large-scale molecular-dynamics simulation, Journal of Physics: Condensed Matter, 10(23), 4963-4974, 19980401
  30. The effective pair potential of expanded liquid caesium obtained by the inverse method, J. Phys. : Condens. Matter=, 9(16), 3303-3312, 19970401
  31. Effective pair potential of expanded liquid rubidium obtained by the inverse method, J. Non-Cryst. Solids, 205-207, 278-281, 19960401
  32. An accurate method of deriving effective pair potential from structural data of liquid alkali metals, J. Phys. Soc. Jpn., 64(2), 344-347, 19950401

Invited Lecture, Oral Presentation, Poster Presentation

  1. Effects of the Tutorials on Students' Understanding of Newton's Laws: An Investigation at a Japanese High School, Eiko Kaga, Shuji Munejiri, Masanori Inui, 2016 International Conference of East-Asian Association for Science Education (EASE 2016 TOKYO),Tokyo University of Science Tokyo, Japan August 26-28, 2016, 2016/08/28, Without Invitation, English