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  • Benchmarking Density Functional Theory for Noble Metal Hydrides: A High-Fidelity PES and Vibrational Analysis of the ${\rm AgAuH}^−$ Anion

    Yuquan Feng, Kaiyi Zhao, Jun Chen
    2025-09-05
    6784 659 Pages:274-280
  • First-Principles Study on the Cubic CaSiO3 (001) Surface

    Kun Yang, Li Yao, Xiao‐Zhen Wang, Zhuo Feng, Li Li
    2014-02-01
    26099 1934 Pages:101-107
  • Catalytic Activity of Single-Atom Copper Modified Reconstructed Cerium Dioxide (100) Surface for Ammonia Oxidation: A DFT+U Study

    Jiajie Du, Xueqing Gong
    2025-03-05
    7429 510 Pages:29-36 Open-access
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