Ушбу ишга иқтибос қилган ишлар

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Иш: Adsorption behavior of Rh-doped MoS2 monolayer towards SO2, SOF2, SO2F2 based on DFT study

1. Electronic and adsorption properties of halogen molecule X2 (X=F, Cl) adsorbed arsenene: First-principles study

   Muhammad Mateen, Muhammad Mushtaq, Abdelazim M. Mebed +6

   МақолаAdvanced Chemical Physics StudiesHeliyon20240 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.001197

2. Adsorption behaviors of organic nitrobenzene (C6H5NO2) and pyridine (C5H5N) molecules on the Sc, Ti and V modified MoSTe nanosheets: A comparative first principles study

   Ahamad Alewedee, Shoira Formanova, Pinank Patel +7

   Мақола2D Materials and ApplicationsMaterials Chemistry and Physics20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.002184