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Deformation mode analysis by eigenvectors of atomic elastic stiffness in static uniaxial tension of various fcc, bcc, and hcp metals

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AIP Advances 10 (3) (2020)
https://doi.org/10.1063/1.5141015

Characteristics of atomic elastic stiffness at GSF energy surface, edge and screw dislocation cores in fcc, bcc and hcp metals

K. Yashiro
AIP Advances 9 (6) (2019)
https://doi.org/10.1063/1.5094205

Molecular dynamics study on atomic elastic stiffness at mode I crack tip in Si: Precursor instability in their eigenvalue before crack propagation

K. Yashiro
Computational Materials Science 112 120 (2016)
https://doi.org/10.1016/j.commatsci.2015.10.019

From Creep Damage Mechanics to Homogenization Methods

Kisaragi Yashiro, Yuta Tsugawa and Hiroshi Katayama
Advanced Structured Materials, From Creep Damage Mechanics to Homogenization Methods 64 557 (2015)
https://doi.org/10.1007/978-3-319-19440-0_25

Analysis of Atomistic Scale Instability of Dislocation Nucleation from Interfaces and Surface Steps

Yoshitaka UMENO
Journal of Solid Mechanics and Materials Engineering 6 (1) 14 (2012)
https://doi.org/10.1299/jmmp.6.14

Structural Changes and Stability Switching by Indentation Simulation in Amorphous Metals

Masaomi Nishimura, Yosuke Iwasaki and Masahiro Arai
MATERIALS TRANSACTIONS 53 (11) 1885 (2012)
https://doi.org/10.2320/matertrans.M2012191

Local Lattice Instability Analysis on Amorphous Metals: Switching between Stable and Unstable Atoms

Masaomi NISHIMURA, Kisaragi YASHIRO and Masahiro ARAI
Journal of Solid Mechanics and Materials Engineering 4 (11) 1563 (2010)
https://doi.org/10.1299/jmmp.4.1563

Dislocation nucleation in a thin Cu film from molecular dynamics simulations: Instability activation by thermal fluctuations

Yoshitaka Umeno, Takahiro Shimada and Takayuki Kitamura
Physical Review B 82 (10) (2010)
https://doi.org/10.1103/PhysRevB.82.104108

Ab initio study on the lattice instability of silicon and aluminum under [001] tension

Kisaragi Yashiro, Masashi Oho and Yoshihiro Tomita
Computational Materials Science 29 (4) 397 (2004)
https://doi.org/10.1016/j.commatsci.2003.10.013

Molecular dynamics simulation of dislocation nucleation and motion at γ/γ′ interface in Ni-based superalloy

Kisaragi Yashiro, Masato Naito and Yoshihiro Tomita
International Journal of Mechanical Sciences 44 (9) 1845 (2002)
https://doi.org/10.1016/S0020-7403(02)00138-8