دورية أكاديمية
Density functional calculation of adsorption and dissociation of PbPo molecule on Pd(100), Pd(110) and Pd(111) surfaces
| العنوان: | Density functional calculation of adsorption and dissociation of PbPo molecule on Pd(100), Pd(110) and Pd(111) surfaces |
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| المؤلفون: | Jiang, Man, Du, Hui, Gan, Ao, Ni, Muyi, Zhao, Bin |
| المصدر: | In Journal of Nuclear Materials 1 August 2023 581 |
| قاعدة البيانات: | ScienceDirect |
Full Text Finder | تدمد: | 00223115 |
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| DOI: | 10.1016/j.jnucmat.2023.154452 |