Quantum Simulations of Preferable HO Dissociation Pathway on the Ru-Alloyed Pt(111) Surface Based on Density Functional Theory

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Veröffentlicht in:International Conference on Science and Technology (5. : 2019 : Yogyakarta) Symposium of materials science and chemistry II
1. Verfasser: Reynaldi, V. (VerfasserIn)
Weitere Verfasser: Cahyanto, W. T. (VerfasserIn), Abdullatif, F. (VerfasserIn)
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Sprache:eng
Veröffentlicht: 2020
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