نتائج البحث - "Atsuto Seko"

1

Academic Journal

Efficient global crystal structure prediction using polynomial machine learning potential in the binary Al–Cu alloy system

المؤلفون: Atsuto Seko, Hayato Wakai, Isao Tanaka

المصدر: Journal of the Ceramic Society of Japan. 2023, 131(10):762

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2

Academic Journal

Global structure optimization following imaginary phonon modes accelerated by machine learning potentials in Cu, Ag, and Au

المؤلفون: Atsuto Seko, Isao Tanaka, Takuya Naruse

المصدر: Journal of the Ceramic Society of Japan. 2023, 131(10):746

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3

Academic Journal

Recommender system for discovery of inorganic compounds

المؤلفون: Hiroyuki Hayashi, Atsuto Seko, Isao Tanaka

المصدر: npj Computational Materials, Vol 8, Iss 1, Pp 1-7 (2022)

مصطلحات موضوعية: Materials of engineering and construction. Mechanics of materials, TA401-492, Computer software, QA76.75-76.765

وصف الملف: electronic resource

Relation: https://doaj.org/toc/2057-3960

URL الوصول: https://doaj.org/article/192a78f4af114df487cf28ff516572be

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4

Academic Journal

Collective Atomic Motion in Crystals Under Shear Stress by First Principles Phonon Calculations / 第一原理フォノン計算によるせん断応力下の結晶における原子の集団運動

المؤلفون: Atsushi Togo, Atsuto Seko, Isao Tanaka, Keiyu Mizokami, 世古敦人, 東後篤史, 溝上慧祐, 田中功

المصدر: まてりあ / Materia Japan. 2022, 61(12):841

5

Academic Journal

Applications and Software Developments for Analyzing Crystal Defect Cores / 機能コア解析のためのソフトウェア開発と応用

المؤلفون: Atsuto Seko, Kazuaki Toyoura, Kiyou Shibata, Teruyasu Mizoguchi, 世古敦人, 柴田基洋, 溝口照康, 豊浦和明

المصدر: まてりあ / Materia Japan. 2022, 61(10):634

6

Academic Journal

Modeling of materials and its applications using density functional theory calculation and machine learning / 第一原理計算と機械学習による原子間相互作用のモデリングと構造探索

المؤلفون: Atsuto SEKO, 世古敦人

المصدر: 応用物理 / Oyo Buturi. 2022, 91(2):77

7

Academic Journal

Applications of machine learning to materials data / 材料科学データにおける機械学習の応用

المؤلفون: Atsuto Seko, 世古敦人

المصدر: Meeting Abstracts of the Physical Society of Japan. 2018, :2582

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8

Academic Journal

First Principles Calculation of Free Energy on Precipitate Nucleation / 析出核生成による自由エネルギーの第一原理計算

المؤلفون: Atsuto Seko, Hirohiko Adachi, Isao Tanaka, Shigeto R Nishitani, 世古敦人, 田中功, 西谷滋人, 足立裕彦

المصدر: 日本金属学会誌 / Journal of the Japan Institute of Metals and Materials. 2004, 68(12):973

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9

Academic Journal

First-Principles Thermodynamic Calculation of Phase Stability with Controlled Accuracy / 第一原理熱力学に基づいた相平衡の高精度計算

المؤلفون: Atsuto Seko, 世古敦人

المصدر: まてりあ / Materia Japan. 2012, 51(6):258

10

Academic Journal

First Principles Thermodynamics Calculations of Atomic Scale Modifications / 第一原理熱力学によるナノ機能元素の理論計算

المؤلفون: Atsuto Seko, Fumiyasu Oba, Isao Tanaka, Katsuyuki Matsunaga, Koretaka Yuge, Yukinori Koyama, 世古敦人, 大場史康, 小山幸典, 弓削是貴, 松永克志, 田中功

المصدر: まてりあ / Materia Japan. 2009, 48(6):299

11

Academic Journal

Free-Energy Calculation of Precipitate Nucleation in an Fe-Cu-Ni Alloy

المؤلفون: Atsuto Seko, Hirohiko Adachi, Isao Tanaka, Natsuki Odagaki, Shigeto R. Nishitani

المصدر: MATERIALS TRANSACTIONS. 2004, 45(7):1978

12

Academic Journal

Vibrational Contribution on Nucleation Free Energy of Cu Precipitates in Fe-Cu System

المؤلفون: Atsuto Seko, Hirohiko Adachi, Kengo Kobayashi, Koretaka Yuge, Shigeto R. Nishitani, Tetsuyuki Tatsuoka

المصدر: MATERIALS TRANSACTIONS. 2004, 45(5):1473

13

Academic Journal

Phase stability and structure of oxides from first principles thermodynamics calculation / 第一原理熱力学計算による酸化物の相安定性と構造

المؤلفون: Akihide Kuwabara, Atsuto Seko, Fumiyasu Oba, Tanaka Isao, 世古敦人, 大場史康, 桑原彰秀, 田中功

المصدر: Preprints of Annual Meeting of The Ceramic Society of Japan Preprints of Fall Meeting of The Ceramic Society of Japan. 2007, :114

14

Academic Journal

20pXA-1 Fe-Cu 系の Cu 析出物の核生成に対する熱膨張効果の第一原理計算 / The first principle calculation of thermal expansion effect on nucleation for Cu precipitation in Fe-Cu binary system

المؤلفون: Atsuto Seko, Hirohiko Adachi, Kengo Kobayashi, Koretaka Yuge, ShigetoR Nishitani, 世古敦人, 小林賢吾, 弓削是貴, 西谷滋人, 足立裕彦

المصدر: Meeting Abstracts of the Physical Society of Japan. 2003, :838

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15

Academic Journal

29aYG-2 Fe 中の bcc Cu 析出物の核生成自由エネルギーの第一原理計算 / First principles calculations of nucleation free energy for bcc Cu clusters in Fe

المؤلفون: Atsuto Seko, Hirohiko Adachi, Isao Tanaka, Shigeto R. Nishitani, 世古敦人, 田中功, 西谷滋人, 足立裕彦

المصدر: Meeting Abstracts of the Physical Society of Japan. 2003, :903

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16

Academic Journal

26pYK-3 Anharmonic Effects on Pressure-Temperature Phase Diagram of ZnO : A First-Principles Molecular Dynamics Study / 26pYK-3 ZnOにおける格子振動の非調和効果を取り入れた圧力-温度状態図計算(シミュレーション,転位,点欠陥・照射損傷),領域10,誘電体,格子欠陥,X線・粒子線,フォノン物性)

المؤلفون: Atsuto Seko, Isao Tanaka, Yuji Takahashi, 世古敦人, 田中功, 高橋祐二

المصدر: Meeting Abstracts of the Physical Society of Japan. 2009, :874

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17

Academic Journal

21aRB-13 Ab initio design on alloy surfaces : Adsorption properties of Pt-based alloy / 21aRB-13 第一原理計算に基づく合金の表面構造設計 : Pt合金系に対する分子吸着特性(21aRB 格子欠陥・ナノ構造(半導体・シミュレーション),領域10(誘電体,格子欠陥,X線・粒子線,フォノン物性))

المؤلفون: Atsuto Seko, Fumiyasu Oba, Isao Tanaka, Koretaka Yuge, Yukinori Koyama, 世古敦人, 大場史康, 小山幸典, 弓削是貴, 田中功

المصدر: Meeting Abstracts of the Physical Society of Japan. 2008, :868

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18

Academic Journal

19aTG-9 Order and segregation at Cu_<75>Pt_<25>(111) surface : a cluster expansion and first-principles study / 19aTG-9 クラスター展開法を用いた合金表面の偏析・原子の規則化の第一原理計算 : Cu_<75>Pt_<25>(111)表面(表面界面構造,領域9,表面・界面,結晶成長)

المؤلفون: Akihide Kuwabara, Atsuto Seko, Fumiyasu Oba, Isao Tanaka, Koretaka Yuge, 世古敦人, 大場史康, 弓削是貴, 桑原彰秀, 田中功

المصدر: Meeting Abstracts of the Physical Society of Japan. 2007, :885

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19

Academic Journal

21pTD-5 (BN)_<(1-x)>(C_2)_x平衡状態図の第一原理計算(格子欠陥・ナノ構造(シミュレーション・電子論),領域10,誘電体,格子欠陥,X線・粒子線,フォノン物性) / 21pTD-5 First-principles study on phase diagram of cubic (BN)_<(1-x)>(C_2)_x ternary alloy

المؤلفون: Atsuto Seko, Fumiyasu Oba, Isao Tanaka, Koretaka Yuge, Yukinori Koyama, 世古敦人, 大場史康, 小山幸典, 弓削是貴, 田中功

المصدر: Meeting Abstracts of the Physical Society of Japan. 2007, :977

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20

Academic Journal

29pYB-2 First-principles study of Pt segregation to (111) surface in PtRh alloys / 29pYB-2 Pt-Rh系合金(111)表面におけるPt偏析の第一原理計算(29pYB 表面界面構造,領域9(表面・界面,結晶成長))

المؤلفون: Akihide Kuwabara, Atsuto Seko, Fumiyasu Oba, Isao Tanaka, Koretaka Yuge, 世古敦人, 大場史康, 弓削是貴, 桑原彰秀, 田中功

المصدر: Meeting Abstracts of the Physical Society of Japan. 2006, :892

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