Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Periodic Density Functional Theory (PDFT) Simulating Crystal Structures with Microporous CHA Framework: An Accuracy and Efficiency Study

1. Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations

   Amina, Muhammad Uzair, Amir Sohail Khan +10

   МақолаHeusler alloys: electronic and magnetic propertiesResults in Physics20242 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.000447

2. Investigating the capacity of Co-doped BN-yne in catalyzing the dissociation of carbon dioxide through density functional theory computations

   Ali B.M. Ali, Narinderjit Singh Sawaran Singh, Luma Hussain Saleh +8

   МақолаCarbon dioxide utilization in catalysisJournal of the Indian Chemical Society20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.007788