Ushbu ishga iqtibos qilgan ishlar

2 ta ish

Ish: Density functional theory in surface chemistry and catalysis

1. Pt₃clusters-decorated Co@Pd and Ni@Pd model core–shell catalyst design for the oxygen reduction reaction: a DFT study

   Yu Zhuang, Jyh‐Pin Chou, Pang-Yu Liu +4

   MaqolaElectrocatalysts for Energy ConversionJournal of Materials Chemistry A20182 iqtibos

   ABIABI:AkademIndex/openalex/2018.article.000073

2. Ethanol and Water Adsorption on Close-Packed 3d, 4d, and 5d Transition-Metal Surfaces: A Density Functional Theory Investigation with van der Waals Correction

   Polina Tereshchuk, Juarez L. F. Da Silva

   MaqolaAdvanced Chemical Physics StudiesThe Journal of Physical Chemistry C20121 iqtibos

   ABIABI:AkademIndex/openalex/2012.article.000003