Single-molecule detection with enhanced Raman scattering of tungsten oxide nanostructure von Shingaya, Yoshitaka, Takaki, Hirokazu, Kobayashi, Nobuhiko, Aono, Masakazu, Nakayama, Tomonobu

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The efficient method for searching stable structures in herringbone-phase organic semiconductors using density functional theory von Hakata, Shuya, Ishii, Hiroyuki, Takaki, Hirokazu, Okamoto, Toshihiro, Takeya, Jun, Kobayashi, Nobuhiko

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First-principles calculations of Seebeck coefficients in a magnetic semiconductor CuFeS2 von Takaki, Hirokazu, Kobayashi, Kazuaki, Shimono, Masato, Kobayashi, Nobuhiko, Hirose, Kenji, Tsujii, Naohito, Mori, Takao

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First-principles calculations of thermoelectric properties of TiN/MgO superlattices: The route for an enhancement of thermoelectric effects in artificial nanostructures von Takaki, Hirokazu, Kobayashi, Kazuaki, Shimono, Masato, Kobayashi, Nobuhiko, Hirose, Kenji

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Thermoelectric properties of a magnetic semiconductor CuFeS2 von Takaki, Hirokazu, Kobayashi, Kazuaki, Shimono, Masato, Kobayashi, Nobuhiko, Hirose, Kenji, Tsujii, Naohito, Mori, Takao

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Enhancement of Thermoelectric Properties in Surface Nanostructures von Takaki, Hirokazu, Kobayashi, Kazuaki, Shimono, Masato, Kobayashi, Nobuhiko, Hirose, Kenji

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Electronic band structure of TiN/MgO-4 × 4 and 5 × 5 nanostructures von Kobayashi, Kazuaki, Takaki, Hirokazu, Shimono, Masato, Kobayashi, Nobuhiko, Hirose, Kenji

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Electronic band structure of TiN/MgO nanostructures von Kobayashi, Kazuaki, Takaki, Hirokazu, Shimono, Masato, Kobayashi, Nobuhiko, Hirose, Kenji

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Efficient Ab-Initio Electron Transport Calculations for Heterostructures by the Nonequilibrium Green’s Function Method von Takaki, Hirokazu, Hirose, Kenji, Kobayashi, Nobuhiko

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The Edge Current on Zigzag Graphene Nanoribbons von Takaki, Hirokazu

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Applications of machine learning methods for electronic stucture calculations of nanostructures von Takaki, Hirokazu, Kobayashi, Nobuhiko, Hirose, Kenji

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Estimation of crystal structures by Boltzmann machine learning von Takaki, Hirokazu, Kobayashi, Nobuhiko, Hirose, Kenji

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Electronic and lattice properties of nanostructured TiN/MgO and ScN/MgO superlattices von Kobayashi, Kazuaki, Takaki, Hirokazu, Shimono, Masato, Kobayashi, Nobuhiko, Hirose, Kenji

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Electronic transport calculations of nano contacts based on the nonequilibrium Green's function method von Takaki, Hirokazu, Kobayashi, Nobuhiko, Hirose, Kenji

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Electronic and magnetic properties of CoSb 3 , Cr-doped CoSb 3 , and related compound thin films von Kobayashi, Kazuaki, Takaki, Hirokazu, Shimono, Masato, Ishii, Hiroyuki, Kobayashi, Nobuhiko, Hirose, Kenji, Mori, Takao

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Electronic and magnetic properties of CoSb3, Cr-doped CoSb3, and related compound thin films von Kobayashi, Kazuaki, Takaki, Hirokazu, Shimono, Masato, Ishii, Hiroyuki, Kobayashi, Nobuhiko, Hirose, Kenji, Mori, Takao

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First-principles study of Fe2VAl and Fe2VAl/Si thin films and their magnetic properties von Kobayashi, Kazuaki, Takaki, Hirokazu, Shimono, Masato, Ishii, Hiroyuki, Kobayashi, Nobuhiko, Hirose, Kenji, Tsujii, Naohito, Mori, Takao

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First-principles study of Fe 2 VAl and Fe 2 VAl/Si thin films and their magnetic properties von Kobayashi, Kazuaki, Takaki, Hirokazu, Shimono, Masato, Ishii, Hiroyuki, Kobayashi, Nobuhiko, Hirose, Kenji, Tsujii, Naohito, Mori, Takao

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First-principles calculations of thermoelectric properties of a Heusler compound von Takaki, Hirokazu, Kobayashi, Kazuaki, Shimono, Masato, Kobayashi, Nobuhiko, Hirose, Kenji, Tsujii, Naohito, Mori, Takao

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Thermoelectric properties of a magnetic semiconductor CuFeS2 von Takaki, Hirokazu, Kobayashi, Kazuaki, Shimono, Masato, Kobayashi, Nobuhiko, Hirose, Kenji, Tsujii, Naohito, Mori, Takao

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