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Showing results 1 to 10 of 3304 (Search time: 0.0 seconds).

Formation, thermal redox reaction and crystal structure of δ-CaCr2O4
  • Kim, Jaegyeom;
  • Shin, Jinho;
  • Paek, Seung Min;
  • Park, Dae Sung;
  • Kim, Seung Joo
  • 2022-01-01
  • Journal of Solid State Chemistry, Vol.305
  • Academic Press Inc.
Correlation between microstructure and exothermic reaction kinetics of Al-CuO thermite nanocomposite powders fabricated by cryomillingoa mark
  • 2019-01-01
  • Archives of Metallurgy and Materials, Vol.64, pp.931-934
  • Polish Academy of Sciences
Predicting the Synthesizability of Double Perovskite Halides via Interface Reaction Pathfinding
  • Kim, Woongchan;
  • Kim, Hyeon Woo;
  • Lee, Han Uk;
  • Kang, Min Sung;
  • Jeon, Dong Won;
  • Heo, Soo Won;
  • Cho, Sung Beom
  • 2024-06-25
  • Chemistry of Materials, Vol.36, pp.5904-5911
  • American Chemical Society
Microkinetic modeling of DME synthesis from methanol over H-zeolite catalyst: Associative vs. dissociative pathways
  • 2021-09-01
  • Catalysis Today, Vol.375, pp.314-323
  • Elsevier B.V.
Ir(NHC)-Catalyzed Synthesis of β-Alkylated Alcohols via Borrowing Hydrogen Strategy: Influence of Bimetallic Structure
  • 2021-06-21
  • Advanced Synthesis and Catalysis, Vol.363, pp.3090-3097
  • John Wiley and Sons Inc
Colloidal Zn3X2(X = P, As) quantum dots with metal salts and their transformation into (InyZn1-: Y )3X2via cation-exchange reactions
  • 2021-08-21
  • Nanoscale, Vol.13, pp.13368-13374
  • Royal Society of Chemistry
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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