Network


Latest external collaboration on country level. Dive into details by clicking on the dots.

Hotspot


Dive into the research topics where Hajime Kimizuka is active.

Publication


Featured researches published by Hajime Kimizuka.


Progress of Theoretical Physics Supplement | 2000

Molecular Dynamics Analysis of Negative Poisson Ratios over the α-β Transition in Cristobalite, SiO2

Hajime Kimizuka; Hideo Kaburaki; Futoshi Shimizu; Yoshiaki Kogure

Cristobalite, a low-density polymorph of silicon dioxide (SiO2), shows an unusual elastic behavior of negative Poisson ratio, contracting laterally when compressed and expanding laterally when stretched. We have successfully evaluated the adiabatic second-order elastic stiffness constants in the temperature range of 300-1,800K, including a displacive phase transition region, with the equilibrium molecular dynamics method using the statistical fluctuation formula. We have found that the cristobalite exhibits a negative Poisson ratio over this temperature range, however, with different mechanisms between low-temperature (α) and high-temperature (β) phases.


Proc. 4th Int. Conf. SNA2000 | 2000

Parallel Molecular Dynamics Simulation on Elastic Properties of Solid Argon

Futoshi Shimizu; Hajime Kimizuka; Hideo Kaburaki; Ju Li; Sidney Yip


Archive | 2004

Molecular dynamics study on the dislocation loops in FCC metals

Tomoko Kadoyoshi; Hideo Kaburaki; Futoshi Shimizu; Hajime Kimizuka


Archive | 2004

Molecular dynamics study on the behavior of emitted dislocations from a crack-tip in the fracture process of FCC metals

Hajime Kimizuka; Hideo Kaburaki; Tomoko Kadoyoshi; Futoshi Shimizu


Archive | 2004

Molecular dynamics simulation on the three dimensional grain boundary fracture patterns in the FCC nanocrystals

Futoshi Shimizu; Mitsuhiro Itakura; Hideo Kaburaki; Hajime Kimizuka


Archive | 2002

Molecular dynamics study of the high-temperature elasticity of SiO2 polymorphs

Hajime Kimizuka; Hideo Kaburaki


Archive | 2002

Molecular dynamics study of thermal conductivity of solid argon

Hideo Kaburaki; Ju Li; Hajime Kimizuka; Sidney Yip


Archive | 2002

A large scale molecular dynamics simulation of fracture process

Hajime Kimizuka; Hideo Kaburaki; Futoshi Shimizu


Archive | 2002

A large scale molecular dynamics simulation of crack tip dislocation structures in the fracture process of f.c.c. Cu

Hajime Kimizuka; Hideo Kaburaki; Futoshi Shimizu


Archive | 2002

A molecular dynamics study of high-temperature thermal conduction mechanism of solid argon

Hideo Kaburaki; Ju Li; Hajime Kimizuka; Sidney Yip

Collaboration


Dive into the Hajime Kimizuka's collaboration.

Top Co-Authors

Avatar

Hideo Kaburaki

Japan Atomic Energy Agency

View shared research outputs
Top Co-Authors

Avatar

Futoshi Shimizu

Japan Atomic Energy Agency

View shared research outputs
Top Co-Authors

Avatar

Sidney Yip

Japan Atomic Energy Research Institute

View shared research outputs
Top Co-Authors

Avatar

Ju Li

Massachusetts Institute of Technology

View shared research outputs
Top Co-Authors

Avatar

Tomoko Kadoyoshi

Japan Atomic Energy Agency

View shared research outputs
Top Co-Authors

Avatar

Mitsuhiro Itakura

Japan Atomic Energy Agency

View shared research outputs
Top Co-Authors

Avatar

Yoshiaki Kogure

University of Science and Technology

View shared research outputs
Researchain Logo
Decentralizing Knowledge