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Cited article:
K. Yashiro , Y. Tomita
J. Phys. IV France, 11 PR5 (2001) Pr5-3-Pr5-10
This article has been cited by the following article(s):
11 articles
Deformation mode analysis by eigenvectors of atomic elastic stiffness in static uniaxial tension of various fcc, bcc, and hcp metals
K. Yashiro 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
Buckling Behavior and Atomic Elastic Stiffness in Defective Multi-Walled Carbon Nanotube under Axial Compression
Masaomi Nishimura, Yu Takagi and Masahiro Arai Key Engineering Materials 626 234 (2014) https://doi.org/10.4028/www.scientific.net/KEM.626.234
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