Работы, цитирующие эту работу

Работ: 2

Работа: First-principles simulation: ideas, illustrations and the CASTEP code

1. Insight of thermodynamic properties by the substitution of alkali metal ions in X2InGaCl6 (X = K, Rb, Cs) perovskites: DFT calculation and AIMD simulation

   Asghar Hussain, Ijaz Hussain, Muhammad Khuram Shahzad +7

   СтатьяPerovskite Materials and ApplicationsThe Journal of Chemical Thermodynamics2026Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.article.000017

2. Exploring Oxonitridosilicate Synthesis: From Oxide Zeolites to Nitride Frameworks

   Hongwei Zheng, Xiaoming Wang, Chen‐Chen Cao +9

   СтатьяInorganic Chemistry and MaterialsInorganic Chemistry2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.001890