Ryoji SAHARA

Employment

• National Institute for Materials Science Group Leader

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (113)

• Al–Ni–Ti thermodynamic database from first-principles calculations
  Calphad: Computer Coupling of Phase Diagrams and Thermochemistry 2024 DOI: 10.1016/j.calphad.2023.102658
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• Intermolecular hydrogen bond interactions in water clusters of zwitterionic glycine: DFT, MESP, AIM, RDG, and molecular dynamics analysis
  Natarajan Sathiyamoorthy Venkataramanan, Ambigapathy Suvitha, Sirajunnisa Abdul Rahim +1 more
  Journal of Molecular Liquids 2024 DOI: 10.1016/j.molliq.2023.123932
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• Electronic structure analysis of light-element-doped anatase TiO2 using all-electron GW approach
  Computational Materials Science 2023 DOI: 10.1016/j.commatsci.2023.112059
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• Microstructures in Iron-rich FeSi Alloys by First-principles Phase Field and Special Quasirandom Structure Methods
  ISIJ International 2023 DOI: 10.2355/isijinternational.ISIJINT-2022-465
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• Phase equilibria of the Co-Cr-Mn ternary system at 700 ℃
  Journal of Alloys and Compounds 2023 DOI: 10.1016/j.jallcom.2023.171315
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• The structure, stability, thermochemistry, and bonding in SO3-(H2O)n (n = 1–7) clusters: a computational analysis
  Ambigapathy Suvitha, Natarajan Sathiyamoorthy Venkataramanan, Ryoji Sahara
  Structural Chemistry 2023 DOI: 10.1007/s11224-022-02085-w
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• Unveiling the gemcitabine drug complexation with cucurbit[n]urils (n = 6–8): a computational analysis
  Natarajan Sathiyamoorthy Venkataramanan, Ambigapathy Suvitha, Ryoji Sahara +1 more
  Structural Chemistry 2023 DOI: 10.1007/s11224-023-02133-z
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• All-proportional solid solution versus two-phase coexistence in the Ti–V alloy by first-principles phase field and SQS methods
  Scientific Reports 2022 DOI: 10.1038/s41598-022-13906-7
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• Analysis of the Oxidation and Nitridation of Ti-17 (Ti-5Al-2Sn-2Zr4Mo-4Cr) Alloys with Added Si under Atmospheric Heating
  ISIJ International 2022 DOI: 10.2355/isijinternational.ISIJINT-2022-053
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• Effect of water molecule in the structure, stability, and electronic properties of sulfur trioxide clusters: a computational analysis
  Athisaya Rajah Suvitha, Natarajan Sathiyamoorthy Venkataramanan, Ryoji Sahara
  Monatshefte fur Chemie 2022 DOI: 10.1007/s00706-022-02909-9
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• Electronegativity Difference as a Descriptor for the Oxidation-Inhibiting Effect of the Alloying Element during the Early Stages of Titanium Oxidation
  Kanika Kohli, Somesh Kr. Bhattacharya, Kyosuke Ueda +3 more
  Langmuir 2022 DOI: 10.1021/acs.langmuir.1c02633
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• Molecular insights into the complex formation between dodecamethylcucurbit[6]uril and phenylenediamine isomers
  Natarajan Sathiyamoorthy Venkataramanan, Ambigapathy Suvitha, Ryoji Sahara
  Journal of Inclusion Phenomena and Macrocyclic Chemistry 2022 DOI: 10.1007/s10847-022-01144-3
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• The structure, stability, thermochemistry, and bonding in SO3-(H2O)n (n=1–7) clusters: a computational analysis
  Research Square 2022 DOI: 10.21203/rs.3.rs-2031870/v1
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• Unveiling the gemcitabine drug complexation with cucurbit[n]urils (n=6-8): A computational analysis
  Research Square 2022 DOI: 10.21203/rs.3.rs-2376179/v1
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• A computational study on the complexation of Bisbenzimidazolyl derivatives with cucurbituril and cyclohexylcucurbituril
  Research Square 2021 DOI: 10.21203/rs.3.rs-322990/v1
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• A computational study on the complexation of bisbenzimidazolyl derivatives with cucurbituril and cyclohexylcucurbituril
  Natarajan Sathiyamoorthy Venkataramanan, Ambigapathy Suvitha, Ryoji Sahara +1 more
  Journal of Inclusion Phenomena and Macrocyclic Chemistry 2021 DOI: 10.1007/s10847-021-01078-2
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• Effect of the Pt concentration on microstructures of Ti-Pt alloys using the first-principles phase field method
  Acta Materialia 2021 DOI: 10.1016/j.actamat.2021.117050
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• Enhanced Selectivity in Volatile Organic Compound Gas Sensors Based on ReS2-FETs under Light-Assisted and Gate-Bias Tunable Operation
  ACS Applied Materials and Interfaces 2021 DOI: 10.1021/acsami.1c10054
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• Erratum to “Study on Ni-Ti alloys around equiatomic composition by the first-principles phase field method” [Comput. Mater. Sci. 191 (2021) 110284](S0927025621000094)(10.1016/j.commatsci.2021.110284)
  Computational Materials Science 2021 DOI: 10.1016/j.commatsci.2021.110574
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• Erratum to “Study on Ni-Ti alloys around equiatomic composition by the first-principles phase field method” [Comput. Mater. Sci. 191 (2021) 110284](S0927025621000094)(10.1016/j.commatsci.2021.110284)
  Computational Materials Science 2021 DOI: 10.1016/j.commatsci.2021.110579
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