SAMURAI - NIMS Researchers Database

HOME > プロフィール > 小林 一昭

[論文] | [書籍] | [会議録] | [口頭発表] | [その他の文献] | [公開特許出願]

論文 TSV

2023
  1. Cédric Bourgès, Wenhao Zhang, Krushna Kumari Raut, Yuka Owada, Naoyuki Kawamoto, Masanori Mitome, Kazuaki Kobayashi, Jean-François Halet, David Berthebaud, Takao Mori. Investigation of Mn Single and Co-Doping in Thermoelectric CoSb3-Skutterudite: A Way Toward a Beneficial Composite Effect. ACS Applied Energy Materials. 6 [18] (2023) 9646-9656 10.1021/acsaem.3c01725 Open Access
  2. Kazuaki Kobayashi, Hirokazu Takaki, Masato Shimono, Hiroyuki Ishii, Nobuhiko Kobayashi, Kenji Hirose, Takao Mori. Electronic and magnetic properties of CoSb3, Cr-doped CoSb3, and related compound thin films. Japanese Journal of Applied Physics. 62 [SC] (2023) SC1046 10.35848/1347-4065/acb3ce
2022
  1. Kazuaki Kobayashi, Hirokazu Takaki, Masato Shimono, Hiroyuki Ishii, Nobuhiko Kobayashi, Kenji Hirose, Naohito Tsujii, Takao Mori. First-principles study of Fe2VAl and Fe2VAl/Si thin films and their magnetic properties. Japanese Journal of Applied Physics. 61 [SL] (2022) SL1013 10.35848/1347-4065/ac7cc8
  2. Takuro Tokunaga, Masao Arai, Kazuaki Kobayashi, Wataru Hayami, Shigeru Suehara, Takuma Shiga, Keunhan Park, Mathieu Francoeur. First-principles calculations of phonon transport across a vacuum gap. Physical Review B. 105 [4] (2022) 045410 10.1103/physrevb.105.045410
2021
  1. Kazuaki Kobayashi, Hirokazu Takaki, Masato Shimono, Nobuhiko Kobayashi, Kenji Hirose. Electronic and lattice properties of nanostructured TiN/MgO and ScN/MgO superlattices. Japanese Journal of Applied Physics. 60 [SE] (2021) SE1006 10.35848/1347-4065/abf601
2019
  1. Hirokazu Takaki, Kazuaki Kobayashi, Masato Shimono, Nobuhiko Kobayashi, Kenji Hirose, Naohito Tsujii, Takao Mori. Seebeck coefficients in CuFeS2 thin films by first-principles calculations. Japanese Journal of Applied Physics. 58 [SI] (2019) SIIB01 10.7567/1347-4065/ab147c
  2. J.-B. Vaney, S. Aminorroaya Yamini, H. Takaki, K. Kobayashi, N. Kobayashi, T. Mori. Magnetism-mediated thermoelectric performance of the Cr-doped bismuth telluride tetradymite. Materials Today Physics. 9 (2019) 100090 10.1016/j.mtphys.2019.03.004 Open Access
  3. Kazuaki Kobayashi, Hirokazu Takaki, Masato Shimono, Nobuhiko Kobayashi, Kenji Hirose. Electronic band structure of TiN/MgO-4 × 4 and 5 × 5 nanostructures. Japanese Journal of Applied Physics. 58 [SB] (2019) SBBH06 10.7567/1347-4065/aafc9a
2017
  1. Hirokazu Takaki, Kazuaki Kobayashi, Masato Shimono, Nobuhiko Kobayashi, Kenji Hirose, Naohito Tsujii, Takao Mori. Thermoelectric properties of a magnetic semiconductor CuFeS2. Materials Today Physics. 3 (2017) 85-92 10.1016/j.mtphys.2017.12.006
  2. Hirokazu Takaki, Kazuaki Kobayashi, Masato Shimono, Nobuhiko Kobayashi, Kenji Hirose. Enhancement of Thermoelectric Properties in Surface Nanostructures. Journal of Electronic Materials. 46 [10] (2017) 5593-5598 10.1007/s11664-017-5635-1
  3. Kazuaki Kobayashi, Atta Ullah Khan, Takao Mori. Electronic structures of Si- and Te-doped CoSb3compounds under high pressures. Japanese Journal of Applied Physics. 56 [5S3] (2017) 05FB07 10.7567/jjap.56.05fb07
  4. Kazuaki Kobayashi, Hirokazu Takaki, Masato Shimono, Nobuhiko Kobayashi, Kenji Hirose. Electronic band structure of TiN/MgO nanostructures. Japanese Journal of Applied Physics. 56 [4S] (2017) 04CK06 10.7567/jjap.56.04ck06
  5. Hirokazu Takaki, Kazuaki Kobayashi, Masato Shimono, Nobuhiko Kobayashi, Kenji Hirose, Naohito Tsujii, Takao Mori. First-principles calculations of Seebeck coefficients in a magnetic semiconductor CuFeS2. Applied Physics Letters. 110 [7] (2017) 072107 10.1063/1.4976574
  6. Atta U. Khan, Kazuaki Kobayashi, Dai-Ming Tang, Yusuke Yamauchi, Kotone Hasegawa, Masanori Mitome, Yanming Xue, Baozhen Jiang, Koichi Tsuchiya, Dmitri Golberg, Yoshio Bando, Takao Mori. Nano-micro-porous skutterudites with 100% enhancement in ZT for high performance thermoelectricity. Nano Energy. 31 (2017) 152-159 10.1016/j.nanoen.2016.11.016 Open Access
2012
  1. Kazuaki Kobayashi, Shojiro Komatsu. First-Principles Study of 8H-, 10H-, 12H-, and 18H-SiC Polytypes. Journal of the Physical Society of Japan. 81 [2] (2012) 024714 10.1143/jpsj.81.024714
2010
  1. Kazuaki Kobayashi, Shojiro Komatsu. First-Principles Study of 30H-BN Polytypes. MATERIALS TRANSACTIONS. 51 [9] (2010) 1497-1503 10.2320/matertrans.maw201004
  2. Shojiro Komatsu, Kazuaki Kobayashi, Yuhei Sato, Daisuke Hirano, Takuya Nakamura, Takahiro Nagata, Toyohiro Chikyo, Takayuki Watanabe, Takeo Takizawa, Katsumitsu Nakamura, Takuya Hashimoto. Photoinduced Phase Transformations in Boron Nitride: New Polytypic Forms of sp3-Bonded (6H- and 30H-) BN. The Journal of Physical Chemistry C. 114 [31] (2010) 13176-13186 10.1021/jp1028728
2009
  1. Kazuaki Kobayashi, Shojiro Komatsu. First-Principles Study of 10H-BN and 10H-AlN. Journal of the Physical Society of Japan. 78 [4] (2009) 044706 10.1143/jpsj.78.044706
2008
  1. Kazuaki Kobayashi, Shojiro Komatsu. First-Principles Study of BN, SiC, and AlN Polytypes. Journal of the Physical Society of Japan. 77 [8] (2008) 084703 10.1143/jpsj.77.084703
2007
  1. Kazuaki Kobayashi, Shojiro Komatsu. First-Principles Study of 5H-BN . Journal of the Physical Society of Japan. 76 [11] (2007) 113707 10.1143/jpsj.76.113707
  2. Kazuaki Kobayashi, Kenji Watanabe, Takashi Taniguchi. First-Principles Study of Various Hexagonal BN Phases. Journal of the Physical Society of Japan. 76 [10] (2007) 104707 10.1143/jpsj.76.104707
  3. 小林 一昭. (第一原理)バンド計算と実験との距離. 表面科学. 28 [3] (2007) 129-134
2005
  1. Kazuaki Kobayashi. Electronic and Lattice Properties of Layered Hexagonal Compounds Under Anisotropic Compression: A First-Principles Study. MATERIALS TRANSACTIONS. 46 [6] (2005) 1094-1099 10.2320/matertrans.46.1094
  2. KOBAYASHI, Kazuaki, 銭谷勇磁, 秋光純. First-princoiples study of C6B2. PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS. (2005) 374-380

書籍 TSV

会議録 TSV

2015
  1. Kazuaki Kobayashi, Hirokazu Takaki, Nobuhiko Kobayashi, Kenji Hirose. Electronic Band Structure of Various TiN/MgO Superlattices. JPS Conference Proceedings. (2015) 10.7566/jpscp.5.011013
2014
  1. Kenji Hirose, Kazuaki Kobayashi, Masato Shimono, Hiroyuki Ishii, Nobuhiko Kobayashi. Electric and Thermal Transport Calculations through Nanometer-Size Interface and Applications to Thermoelectric Energy Conversio. e-JOURNAL OF SURFACE SCIENCE AND NANOTECHNOLOGY. (2014) 115-118 10.1380/ejssnt.2014.115
  2. Kazuaki Kobayashi, Nobuhiko Kobayashi, Kenji Hirose. First-Principles Study of TiN/MgO Interfaces. e-JOURNAL OF SURFACE SCIENCE AND NANOTECHNOLOGY. (2014) 230-237 10.1380/ejssnt.2014.230
2012
  1. KOBAYASHI, Kazuaki, KOMATSU, Shojiro. First-Principles Study of Various BN, SiC, and AlN Polytypes. TRANSACTIONS OF THE MATERIALS RESEARCH SOCIETY OF JAPAN. (2012) 583-588
2004
  1. KOBAYASHI, Kazuaki, ARAI, Masao, SASAKI, Taizo. Lattice Anomalies of MBC (M = H, Li, Na) Under Anisotropic Compression. Transactions of the Materials Research Society of Japan. (2004) 3799-3802

口頭発表 TSV

2022
  1. KOBAYASHI, Kazuaki, 高木博和, SHIMONO, Masato, 石井宏幸, 小林伸彦, 広瀬賢二, MORI, Takao. Electronic and Magnetic Properties of CoSb3, Cr-doped CoSb3, and Related Compound Thin Films. 2022 International Conference on Solid State Devices and Materials (SSDM2022) . 2022
2021
  1. 小林 一昭, 髙木 博和, 下野 昌人, 石井宏幸, 小林伸彦, 広瀬賢二, 辻井 直人, 森 孝雄. First Principles Study of Fe2VAl and Fe2VAl/Si Thin Films and Their Magnetic Enhancement. 29th International Colloquium on Scanning Probe Microscopy (ICSPM29) 第35回 特別研究会「走査型プローブ顕微鏡」. 2021
  2. 小林 一昭. (続)計算材料科学のための擬ポテンシャルデータベースとその実践例. 第34期 CAMMフォーラム 第6回例会 https://www.bri.or.jp/camm/. 2021
2020
  1. 小林一昭, 高木博和, 下野昌人, 小林伸彦, 広瀬賢二. TiN/MgO, ScN/MgO超格子ナノ構造の電子状態とその構造. 28th International Colloquium on Scanning Probe Microscopy(ICSPM28). 2020
2019
  1. TAKAKI, Hirokazu, KOBAYASHI, Kazuaki, SHIMONO, Masato, 小林伸彦, 広瀬賢二, TSUJII, Naohito, MORI, Takao. First-Principles Thermoelectric Calculations of Magnetic Semiconductors. MATERIALS RESEARCH MEETING 2019. 2019 招待講演
  2. KOBAYASHI, Kazuaki, TAKAKI, Hirokazu, SHIMONO, Masato, 広瀬賢二, 小林伸彦. Electronic Band Structure of Various TiN (ScN) dot/MgO Superlattices. MATERIALS RESEARCH MEETING 2019. 2019
  3. SHIMONO, Masato, TAKAKI, Hirokazu, KOBAYASHI, Kazuaki, 小林伸彦, 広瀬賢二, Molecular Dynamics Study of Thermal Conducting Behavior in Nano Multilayer Films. MATERIALS RESEARCH MEETING 2019. 2019
  4. KOBAYASHI, Kazuaki, TAKAKI, Hirokazu, SHIMONO, Masato, 小林伸彦, 広瀬賢二. Electronic Band Structure of MN/MgO (M = Sc, Ti)-2x2 and 3x3 superlattices. The Eighth International Symposium on Control of Semiconductor Interfaces (ISCSI-VIII). 2019
  5. KOBAYASHI, Kazuaki, TAKAKI, Hirokazu, SHIMONO, Masato, 広瀬賢二, 小林 伸彦. Electronic Band Structure of TiN dot/MgO-4x4 – 6x6 Superlattices. MANA International Symposium 2019. 2019
2018
  1. 小林 一昭, 髙木 博和, 下野 昌人, 小林 伸彦, 広瀬賢二. TiN/MgO-4x4, 5x5ナノ構造の電子状態. 2018 International Conference on Solid State Devices and Materia. 2018
2017
  1. 小林 一昭, 髙木 博和, 下野 昌人, 小林 伸彦, 広瀬賢二. TiN/MgO-4x4超格子構造の電子状態. The 8th International Symposium on Surface Science (ISSS-8). 2017
  2. 小林 一昭, カーン アタ ウラ, 森 孝雄. 高圧下でのSi,TeドープしたCoSb3の電子状態と格子構造. IUMRS-ICAM 2017. 2017
  3. 小林 一昭, 髙木 博和, 下野 昌人, 小林 伸彦, 広瀬賢二. 多様なTiN/MgOナノ構造の電子状態. MANA International Symposium 2017. 2017
2015
  1. 小林 一昭, 髙木 博和, 下野 昌人, 小林伸彦, 広瀬賢二. TiN/MgOナノ構造の電子構造. 第18回アジアワークショップ. 2015
  2. 下野 昌人, 小林 一昭, 髙木 博和, 森 孝雄, 小林伸彦, 広瀬賢二. ナノ多層膜の熱伝導に関する MDシミュレーション解析. 日本金属学会2015年春期大会. 2015
2009
  1. 小林 一昭, 小松 正二郎. 12H-AlNの第一原理計算と並列化(OpenMP). 物性研究所 短期研究会 計算物理学. 2009
  2. KOBAYASHI, Kazuaki. First-principles study of 6H-AlN under various pressure conditions. 高圧力科学と技術に関する国際会議(AIRAPT-22 & HPCJ-50). 2009
  3. 小林 一昭, 小松 正二郎. 10H-SiC, 12H-BNの第一原理計算. 第56回応用物理学関係連合講演会. 2009
  4. 小林 一昭, 小松 正二郎. 10Hポリタイプ構造における、BN, AlN, SiCの第一原理計算. 日本物理学会第64回年次大会. 2009
  5. 小林 一昭, 小松 正二郎. 多様な窒化硼素ポリタイプの第一原理計算. Supercomputing in Solid State Physics 2009. 2009
2008
  1. 小林 一昭, 小松 正二郎. BN, AlN10Hポリタイプ構造の第一原理計算. Computational Science Workshop 2008 (CSW2008). 2008
  2. 小林 一昭, 小松 正二郎. BN, AlNポリタイプ(多形、2H〜6H, 10H)の第一原理計算. 第17回シリコンカーバイド(SiC)及び関連ワイドギャップ半導体研究. 2008
  3. 小林 一昭, 小松 正二郎. BN,SiC,AlNポリタイプ(多形)の第一原理計算. 第22回ダイヤモンドシンポジウム. 2008
  4. 小林 一昭, 小松 正二郎. 5H-BN及び関連化合物(polytypes)の第一原理計算. 応用物理学会2008年春季講演会. 2008
2007
  1. 小林 一昭, 小松 正二郎. 5H-BNの第一原理計算. ISSP International Symposium:FADFT. 2007
  2. 小林 一昭, 谷口 尚, 渡邊 賢司. h-BN及び関連層状BN化合物の第一原理計算. 2007年春季 第54回応用物理学関係連合講演会. 2007
2004
  1. KOBAYASHI, Kazuaki. First-principles study of Hg under high pressure. 第15回日本MRS学術シンポジウム. 2004
  2. KOBAYASHI, Kazuaki. First-princoiples study of C6B2. 第17回国際超電導シンポジウム(ISS2004). 2004
  3. 小林 一昭, 新井 正男, 佐々木 泰造. 負のポアソン比を示す物質の第一原理計算による探索. 日本物理学会 2004年秋季大会. 2004
  4. 小林 一昭. 第一原理電子状態計算で物質を異方的に押してみる. 青山学院大学 物理・数理学科 コロキウム. 2004 招待講演
  5. 小林 一昭. 異方的圧縮下でのw-BN、h-BNの格子構造と電子状態. 第9回ニューダイヤモンドサイエンス&テクノロジー国際会議(ICNDST-9. 2004
  6. 小林 一昭, 新井 正男, 佐々木 泰造. 第一原理分子動力学法による異方的圧縮と格子異常. 物性研短期研究会、”高圧物性セミナー21:圧力誘起量子相転移”. 2004
  7. KOBAYASHI, Kazuaki. Lattice Anomaly of MgB (h-BN) and Related Compounds under Various Compression Conditions. ICMS-CSW2004(分子シミュレーション及び計算科学の合同国際会議). 2004

その他の文献 TSV

2009
  1. 小林 一昭. 徹底解剖 第一原理計算:とっかかり. 雑誌「金属」. 79 [10] (2009) 931-934
  2. 小林 一昭. 徹底解剖 第一原理計算:原子から個体へ. 雑誌「金属」. 79 [11] (2009) 1029-1036
  3. 小林 一昭. 徹底解剖 第一原理計算:ポテンシャル. 雑誌「金属」. 79 [12] (2009) 1120-1126

公開特許出願 TSV

    ▲ページトップへ移動