Shuji MUNEJIRI
Last Updated :2024/12/02
- 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
- Physics Education Research
- Physics education
Affiliated Academic Societies
- The American Association of Physics Teachers, 2023
- Physics education society of Japan, 2008
- Japan Society for Educational Technology, 2023
Educational Activity
Course in Charge
- 2024, Liberal Arts Education Program1, 1Term, Perspectives in Physics A
- 2024, Liberal Arts Education Program1, 1Term, Fundamental PhysicsI
- 2024, Liberal Arts Education Program1, 3Term, Fundamental Physics II
- 2024, Liberal Arts Education Program1, 2Term, General Mechanics I
- 2024, Liberal Arts Education Program1, 4Term, General Mechanics II
- 2024, Undergraduate Education, 1Term, Introduction to Physical Sciences
- 2024, Undergraduate Education, 4Term, Laboratory Work in Material Sciences B
- 2024, Undergraduate Education, 4Term, Experimental Methods for Materials Sciencs B
- 2024, Undergraduate Education, 1Term, Physics of Complex Liquids and Soft Matters
- 2024, Undergraduate Education, 2Term, Frontiers of Material Science
- 2024, Graduate Education (Master's Program) , Academic Year, Special Study of Advanced Science and Engineering Transdisciplinary Science and Engineering
- 2024, Graduate Education (Master's Program) , First Semester, Special Exercises of Advanced Science and Engineering Transdisciplinary Science and Engineering A
- 2024, Graduate Education (Master's Program) , Second Semester, Special Exercises of Advanced Science and Engineering Transdisciplinary Science and Engineering B
- 2024, Graduate Education (Master's Program) , 3Term, Transdisciplinary Science and Engineering Program Common Subjects 3 (Resilient Development)
- 2024, Graduate Education (Master's Program) , 1Term, Structure of Complex Matter
Research Activities
Academic Papers
- Validity of Force Concept Inventory evaluated by students' explanations and confirmation using modified item response curve,
Phys. Rev. Phys. Educ. Res. 17, 020120 – Published 20 September 2021, Phys. Rev. Phys. Educ. Res, 17, 020120, 20210920
- Effectiveness of using Tutorials worksheets in high school physics classes, 68(2), 87-92, 20200610
- 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
- 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
- Anomalous dispersion of the acoustic mode in liquid Bi, PHYSICAL REVIEW B, 92(5), 20150825
- Transverse excitations in liquid Sn, JOURNAL OF PHYSICS-CONDENSED MATTER, 25(11), 20130320
- Transverse excitations in liquid metals, AIP Conf. Proc, 1518, 695-702, 20130301
- Static and dynamic structures of liquid tin at high pressure from ab initio molecular dynamics, PHYSICAL REVIEW B, 86(10), 20120926
- Pressure-induced structural change from low-density to high-density amorphousice by molecular-dynamics simulations, Computer Physics Communications, 182(1), 49-51, 20110811
- 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
- Real-space investigation of a transverse wave in a liquid system generated by a molecular dynamics simulation, Computer Physics Communications, 182, 58-61, 20110101
- Pressure-induced structural change from low-density to high-density amorphous ice by molecular-dynamics simulations, Computer Physics Communications, 182, 49-51, 201101
- Structure of Liquid Tin under High Pressure by ab initio molecular-dynamics simulation, J.Phys.:Conf.Ser., 98, 042010, 20080301
- Static and dynamic structure and the atomic dynamics of liquid Ge from first-principles molecular-dynamics simulations, Phys.Rev.B, 77, 014206, 20080101
- Dynamic structure of molten CuI: Ab initio molecular-dynamics simulations, JOURNAL OF NON-CRYSTALLINE SOLIDS, 353(32-40), 3505-3509, 20070821
- Structural and Electronic Properties of Liquid Ge-Sn Alloy: ab initio Molecular-Dynamics Simulations, J. Phys. Soc. Jpn., 73(10), 2746, 20040401
- 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
- Effective pair interatomic potential and self-diffusion of molten tin, Journal of Non-Crystalline Solids, 312-314, 191-195, 200210
- 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
- Mode-Coupling Analyses of Atomic Dynamics for Liquid Ge,Sn and Na, J. Phys. Soc. Jpn., 71, 119-124, 20020401
- Difusion Phenomena of Liquid State in Relation to Its Liquid Structure, 18(4), 249-251, 20011031
- Photo-induced polymerization in liquid sulfur studied by
an ab initio molecular-dynamics simulation, Computer Physics Communications, 142, 131-135, 2001
- 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
- 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
- Photo-induced structural change in liquid sulphur, J. Phys. : Condens. Matter=, 12(37), 7999-8008, 20000401
- Temperature dependence of atomic structure in liquid As_2Se_3: Ab initio molecular-dynamics simulations, J. Phys. : Condens. Matter=, 12(28), 6161-6172, 20000401
- Dynamic structure of expanded liquid rubidium from a molecular-dynamics simulation, J. Phys. : Condens. Matter=, 12(19), 4313-4326, 20000401
- The microscopic mechanism of the semiconductor-metal transition in liquid arsenic triselenide, J. Phys. : Condens. Matter=, 11(15), L153-L158, 19990401
- 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
- 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
- The effective pair potential of expanded liquid caesium obtained by the inverse method, J. Phys. : Condens. Matter=, 9(16), 3303-3312, 19970401
- Effective pair potential of expanded liquid rubidium obtained by the inverse method, J. Non-Cryst. Solids, 205-207, 278-281, 19960401
- 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
- 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
External Funds
Acceptance Results of Competitive Funds
- KAKENHI(Grant-in-Aid for Scientific Research (C)), 2021, 2023
- 2021, 2023
- 2023, 2026