Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism

1. Changes in the electronic structure and energy of nanoclusters of 3d metals and TiFe and TiNi compounds upon BCC-HCP transformations

   В. С. Демиденко, Н. Л. Зайцев, I. A. Nechaev +3

   Мақолаnanoparticles nucleation surface interactionsThe Physics of Metals and Metallography20060 иқтибос

   ABIABI:AkademIndex/openalex/2006.article.000262

2. DFT STUDY: MECHANISM OF ADSORPTION OF A SINGLEWATER MOLECULE ON TRANSITION METAL SURFACES

   Avazkhon Azamjonov, Shavkat Mamatkulov

   ПрепринтElectrocatalysts for Energy ConversionSSRN Electronic Journal20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.preprint.000114