Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Hanae Nozaki"'
Publikováno v:
IEEE Access, Vol 11, Pp 83221-83231 (2023)
We propose efficient protocols for non-profiled deep learning-based side-channel analysis (DL-SCA). While the existing protocol, proposed by Timon in 2019, requires computational resources for training as many neural networks as the number of key can
Externí odkaz:
https://doaj.org/article/74c2aac7875443869f7d00059d132d49
Autor:
Satoshi Itoh, Hanae Nozaki
Publikováno v:
Physical Review E. 62:1390-1396
The Coulomb energy of aperiodic systems was investigated. To treat completely isolated disorder in infinite systems, energy correction for a supercell method is presented. We discuss a definition of the correction term, and then consider a direct app
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b081c66084a9d1273d4dae45547cd6f0
https://doi.org/10.1103/physreve.62.1390
https://doi.org/10.1103/physreve.62.1390
Autor:
Hanae Nozaki
Publikováno v:
Physical Review E. 56:4830-4836
For aperiodic systems with long-range interactions, an algorithm of molecular mechanics (MM) calculations is proposed. In order to treat the aperiodic system as an infinite system containing completely isolated disorder, the crystal structure is desc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6bab8b16bea6c08591b74b8221368932
https://doi.org/10.1103/physreve.56.4830
https://doi.org/10.1103/physreve.56.4830
Autor:
Satoshi Itoh, Hanae Nozaki
Publikováno v:
Physical Review B. 53:14161-14170
A layered material, B${\mathrm{C}}_{2}$N, has huge polymorphic structures which depend on the atomic arrangements. In order to investigate the relation between the vibrational properties of monolayer B${\mathrm{C}}_{2}$N systems and their intralayer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::108eb3cd4dd51fe6727828561f2ea4b8
https://doi.org/10.1103/physrevb.53.14161
https://doi.org/10.1103/physrevb.53.14161
Autor:
Satoshi Itoh, Hanae Nozaki
Publikováno v:
Journal of Physics and Chemistry of Solids. 57:41-49
The structural property of the layered compound, BC 2 N, is investigated by means of a semiclassical method. In order to examine the dependence of the structural stability of monolayers on atomic arrangements, cohesive energies of some polymorphic st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fcbd2a7d5021d295d89f1f225de8a8dc
https://doi.org/10.1016/0022-3697(95)00088-7
https://doi.org/10.1016/0022-3697(95)00088-7
Autor:
Hanae Nozaki, Satoshi Itoh
Publikováno v:
Physical Review B. 48:7583-7589
The lattice vibration of ${\mathrm{YBa}}_{2}$${\mathrm{Cu}}_{3}$${\mathrm{O}}_{7}$ is investigated based on a distributed-multipole model. In this model, the interatomic potential is expressed by means of a multipole-multipole interaction. The dipole
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::febad3c4898d223b709bfa05419f40b1
https://doi.org/10.1103/physrevb.48.7583
https://doi.org/10.1103/physrevb.48.7583
Publikováno v:
The Journal of Chemical Physics. 93:2664-2675
Computer simulations of domain growth under shear flow in binary fluids are performed by means of the cell dynamic approach in two dimensions. The hydrodynamic interaction is entirely ignored in the present simulations. The time‐evolution of both a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::827bfb3d630c50f771e4bf5df8a9f149
https://doi.org/10.1063/1.458905
https://doi.org/10.1063/1.458905
Publikováno v:
Physics Letters A. 145:304-308
Computer simulations of domain growth under shear flow in binary fluids are performed by means of the cell dynamic approach in two dimensions. The time evolution of both a single circular domain and randomly distributed domains undergoing phase separ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a27b32d585212743674a86c07d6b6e3
https://doi.org/10.1016/0375-9601(90)90939-l
https://doi.org/10.1016/0375-9601(90)90939-l
Autor:
Hanae Nozaki, Satoshi Itho
Publikováno v:
Physica B: Condensed Matter. :487-489
Vibrational properties of new layered compounds BC2N are investigated based on a generalized valence-force field model whose force constants have been determined from ab initio total energy calculation. The calculated phonon density-of-states spectra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::317e369800a237eda5c9c645510a9094
https://doi.org/10.1016/0921-4526(96)00787-9
https://doi.org/10.1016/0921-4526(96)00787-9
Autor:
Ken Uchida, Hideki Satake, Atsuhiro Kinoshita, Shinobu Fujita, Tetsufumi Tanamoto, Ryuji Ohba, Hanae Nozaki, Shinichi Yasuda
Publikováno v:
Extended Abstracts of the 2003 International Conference on Solid State Devices and Materials.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ad10c2167da09a96c623e7ff8cf203c
https://doi.org/10.7567/ssdm.2003.g-3-4
https://doi.org/10.7567/ssdm.2003.g-3-4