Works matching DE "DENSITY functional theory"


Results: 5000
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    Studies on the Coordination Behavior and Stability of Fluorine–Cerium Complex Ions in Sulfuric Acid Solution System: Studies on the Coordination Behavior and Stability of Fluorine–Cerium Complex Ions in Sulfuric Acid Solution System: Lai, Lan, Huang, Liu, Yang, Nie, and Zhang

    Published in:
    JOM: The Journal of The Minerals, Metals & Materials Society (TMS), 2025, v. 77, n. 5, p. 3187, doi. 10.1007/s11837-024-07060-w
    By:
    • Lai, Pengfei;
    • Lan, Qiaofa;
    • Huang, Long;
    • Liu, Shuaifeng;
    • Yang, Youming;
    • Nie, Huaping;
    • Zhang, Xiaolin
    Publication type:
    Article
    9

    Theoretical Predictions for Elastic, Mechanical, Anisotropic, Electronic, and Optical Profiles of Wurtzite CdS, CdSe, and CdTe: Theoretical Predictions for Elastic, Mechanical, Anisotropic, Electronic, and Optical Profiles of Wurtzite CdS, CdSe, and CdTe: E. Güler, Ş. Uğur, M. Güler, and G. Uğur

    Published in:
    JOM: The Journal of The Minerals, Metals & Materials Society (TMS), 2025, v. 77, n. 5, p. 3472, doi. 10.1007/s11837-024-06923-6
    By:
    • Güler, E.;
    • Uğur, Ş.;
    • Güler, M.;
    • Uğur, G.
    Publication type:
    Article
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    PRISMS: An Integrated, Open-Source Framework for Accelerating Predictive Structural Materials Science.

    Published in:
    JOM: The Journal of The Minerals, Metals & Materials Society (TMS), 2018, v. 70, n. 10, p. 2298, doi. 10.1007/s11837-018-3079-6
    By:
    • Allison, J. E.;
    • Andrews, W. B.;
    • Berman, T.;
    • DeWitt, S.;
    • Githens, A.;
    • Huang, Z.;
    • Jones, J. W.;
    • Luce, J.;
    • Marquis, E. A.;
    • Misra, A.;
    • Montiel, D.;
    • Murphy, A. D.;
    • Puchala, B.;
    • Qi, L.;
    • Thornton, K.;
    • Weymouth, T.;
    • Yang, C.;
    • Solomon, E. L. S.;
    • Aagesen, L. K.;
    • Adams, J. F.
    Publication type:
    Article
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