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Showing results 1 to 10 of 3084 (Search time: 0.0 seconds).

Machine learning-enhanced design of lead-free halide perovskite materials using density functional theory
  • Kumar, Upendra;
  • Kim, Hyeon Woo;
  • Maurya, Gyanendra Kumar;
  • Raj, Bincy Babu;
  • Singh, Sobhit;
  • Kushwaha, Ajay Kumar;
  • Cho, Sung Beom;
  • Ko, Hyunseok
  • 2025-01-01
  • Current Applied Physics, Vol.69, pp.1-7
  • Elsevier B.V.
Enhanced photoactivity towards bismuth vanadate water splitting through tantalum doping: An experimental and density functional theory study
  • Kalanur, Shankara S.;
  • Jae Lee, Young;
  • Seo, Hyungtak;
  • Pollet, Bruno G.
  • 2023-11-15
  • Journal of Colloid and Interface Science, Vol.650, pp.94-104
  • Academic Press Inc.
Designing Pr-based advanced photoluminescent materials using machine learning and density functional theory
  • Kumar, Upendra;
  • Kim, Hyeon Woo;
  • Singh, Sobhit;
  • Cho, Sung Beom;
  • Ko, Hyunseok
  • 2024-01-01
  • Journal of Materials Science, Vol.59, pp.1433-1447
  • Springer
A new insight into vacancy modulation in lead-doped tungsten oxide nonarchitect for photoelectrochemical water splitting: An experimental and density functional theory approach
  • Ali, Rana Basit;
  • Lee, Young Jae;
  • Sial, Qadeer Akbar;
  • Duy, Le Thai;
  • Seo, Hyungtak
  • 2024-07-01
  • Journal of Colloid and Interface Science, Vol.665, pp.19-31
  • Academic Press Inc.
Si precursor inhibitors for area selective deposition of Ru
  • Gu, Bonwook;
  • Yasmeen, Sumaira;
  • Oh, Geun Ha;
  • Oh, Il Kwon;
  • Kang, Youngho;
  • Lee, Han Bo Ram
  • 2024-10-01
  • Applied Surface Science, Vol.669
  • Elsevier B.V.
An experimental and density functional theory studies of Nb-doped BiVO4 photoanodes for enhanced solar water splitting
  • 2022-06-01
  • Journal of Catalysis, Vol.410, pp.144-155
  • Academic Press Inc.
Origin of Distinct Insulating Domains in the Layered Charge Density Wave Material 1T-TaS2oa mark
  • Yang, Hyungryul;
  • Lee, Byeongin;
  • Bang, Junho;
  • Kim, Sunghun;
  • Wulferding, Dirk;
  • Lee, Sung Hoon;
  • Cho, Doohee
  • 2024-07-24
  • Advanced Science, Vol.11
  • John Wiley and Sons Inc
Effects of the protonation and the polar solvation on the molecular properties of methyl orange: A density functional theory study
  • 2023-06-01
  • Bulletin of the Korean Chemical Society, Vol.44, pp.523-527
  • John Wiley and Sons Inc
Phase Transformation of Colloidal Cs3Cu2Cl5 Nanocrystals to CsMCl (M = Zn, Bi, Cd) by Cation Exchange and Their Thermodynamic Study by Density Functional Theory Calculations
  • Kwon, Hyo Geun;
  • Lee, Seung Min;
  • Ryu, Jehyeon;
  • Park, Ju Hyun;
  • Kwak, Sang Kyu;
  • Kim, Sang Wook
  • 2023-02-14
  • Chemistry of Materials, Vol.35, pp.1301-1309
  • American Chemical Society
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