Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Ab Initio Simulations of Water/Metal Interfaces

1. DFT study: Mechanism of adsorption of a single water molecule on transition metal surfaces

   A.A. Azamjonov, Kh.T. Butanov, Shavkat Mamatkulov

   МақолаSurface Chemistry and CatalysisPhysica E Low-dimensional Systems and Nanostructures20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.020756

2. Exploration of the Functional Properties Novel Ferromagnetic Quaternary Heusler Alloys FeHfTiX (X = Si, Ge) for Spintronic and Thermoelectric Applications

   Preeti Kumari, Ali Ibrahim Ali, Ankit Srivastava +5

   МақолаHeusler alloys: electronic and magnetic propertiesSilicon20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.024798