Работы, цитирующие эту работу

Работ: 3

Работа: Dynamical Theory Of Crystal Lattices

1. Structural instabilities and mechanical properties of U₂Mo from first principles calculations

   Liu Ben-Qiong, Xiaoxi Duan, Guangai Sun +2

   СтатьяBoron and Carbon Nanomaterials ResearchPhysical Chemistry Chemical Physics2014Цитирований: 0

   ABIABI:AkademIndex/openalex/2014.article.000105

2. Elucidating the multifunctional properties of double perovskite hydrides X2MnTlH6 (X = Na, K): A DFT study of half-metallicity, magnetism, hydrogen storage, and optical properties

   Muawya Elhadi, Kakul Husain, Abid Zaman +8

   СтатьяPerovskite Materials and ApplicationsInorganic Chemistry Communications2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.000397

3. Comprehensive first-principles investigation of electronic, optical, thermoelectric, and mechanical properties of Cs₂ZAuF₆ (Z = In, Tl) double perovskites for sustainable energy conversion

   Sarika Bajpai, Ali B.M. Ali, Preeti Kumari +6

   СтатьяHeusler alloys: electronic and magnetic propertiesPolyhedron2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.000843