C. Kaneta

发表

Atomistic mechanism of graphene growth on a SiC substrate: Large-scale molecular dynamics simulations based on a new charge-transfer bond-order type potential

Satoshi Izumi, Asuka Hatano, Jun Nara, 2018, 1802.07871.

Trap Generation Induced by Local Distortion in Amorphous Silicon Dioxide Film

C. Kaneta, 1996 .

Effect of Defect on Structural and Optical Properties in Methyl-Ammonium Lead Iodide ( MAPI ) Perovskite via First Principles Calculations

Schmid, Nobuyuki, Y. Shibuta, 2018 .

Lattice Dynamics of Black Phosphorus. II. Adiabatic Bond Charge Model

A. Morita, C. Kaneta, 1986 .

Li-Ion Conductive Li3PO4-Li3BO3-Li2SO4 Mixture: Prevision through Density Functional Molecular Dynamics and Machine Learning

K. Tsuda, M. Sumita, K. Homma, 2018, Bulletin of the Chemical Society of Japan.

Influence of sidewall damage on thermal stability in quad-CoFeB/MgO interfaces by micromagnetic simulation

T. Endoh, S. Ikeda, H. Honjo, 2022, AIP Advances.

Geometric and electronic structures of SiO2/Si(001) interfaces

Kiyoyuki Terakura, Tsuyoshi Uda, Chioko Kaneta, 2001 .

Nanoparticulated Dense and Stress‐Free Ceramic Thick Film for Material Integration

T. Yamasaki, C. Kaneta, F. Kumasaka, 2013 .

Far‐infrared absorption by oxygen in silicon

Kunihiko Wada, C. Kaneta, H. Yamada‐Kaneta, 1988 .

Charge-transfer interatomic potential for investigation of the thermal-oxidation growth process of silicon

Satoshi Izumi, Asuka Hatano, Chioko Kaneta, 2016 .

Optimization of a Heterogeneous Ternary Li3PO4–Li3BO3–Li2SO4 Mixture for Li-Ion Conductivity by Machine Learning

K. Tsuda, Jun-ichi Iwata, M. Sumita, 2019, The Journal of Physical Chemistry C.

Lattice dynamics of black phosphorus

A. Morita, C. Kaneta, H. Katayama‐Yoshida, 1982 .

Selective graphene formation on copper twin crystals.

N. Yokoyama, Shintaro Sato, C. Kaneta, 2012, Journal of the American Chemical Society.

T. Yamasaki, C. Kaneta, 2007 .

Atomic Composition, Structure and Vibrational Excitation of Substitutional Carbon-Oxygen Complexes in Silicon

C. Kaneta, H. Yamada‐Kaneta, Y. Shirakawa, 1996 .

Infrared Absorption by Interstitial Oxygen in Germanium-Doped Silicon Crystal

C. Kaneta, H. Yamada‐Kaneta, T. Ogawa, 1992, Physical review. B, Condensed matter.

Infrared absorption by interstitial oxygen in germanium-doped silicon crystals.

C. Kaneta, H. Yamada‐Kaneta, T. Ogawa, 1993 .

Trap Generation Induced by Local Distortion in Amorphous Silicon Dioxide Film

C. Kaneta, 1995 .

Nano-scale simulation for advanced gate dielectrics

Takahiro Yamasaki, Chioko Kaneta, Yuko Kosaka, 2003 .

Elucidation of the atomic-scale mechanism of the anisotropic oxidation rate of 4H-SiC between the (0001) Si-face and ( 000 1 ¯) C-face by using a new Si-O-C interatomic potential

T. Ohno, S. Izumi, T. Yamasaki, 2018, 1804.08860.

Materials informatics approach for design of Si/Ge layered nanostructures with low thermal conductivity

C. Kaneta, Norihiko Takahashi, Yu Liu, 2020, Japanese Journal of Applied Physics.

Theoretical study on electron transport properties of graphene sheets with two- and one-dimensional periodic nanoholes

C. Kaneta, M. Ohfuchi, H. Jippo, 2011 .

Molecular dynamics simulations on the oxidation of Si(100)/SiO2 interface: Emissions and incorporations of Si‐related species into the SiO2 and substrate

T. Yamasaki, C. Kaneta, Norihiko Takahashi, 2014 .

Molecular dynamics study of Si(100)-oxidation: SiO and Si emissions from Si/SiO2 interfaces and their incorporation into SiO2

T. Yamasaki, C. Kaneta, Norihiko Takahashi, 2014 .

Lattice Dynamics of Black Phosphorus. I. Valence Force Field Model

A. Morita, C. Kaneta, H. Katayama‐Yoshida, 1986 .

Defect States Due to Silicon Dangling Bonds at the Si(100)/SiO 2 Interface and the Passivation by Hydrogen Atoms

Kiyoyuki Terakura, Tsuyoshi Uda, T. Uchiyama, 1999 .

Size and temperature dependence of the energy gaps in Si, SiC and C quantum dots based on tight-binding molecular dynamics simulations

K. Takai, T. Yamasaki, C. Kaneta, 2017 .

Development of Problem Solving Environment for Large Scale Electronic Structure Calculations Based on Tight Binding Method

Yuji Uehara, Yoshimasa Kadooka, Kentaro Takai, 2010, J. Convergence Inf. Technol..