Работы, цитирующие эту работу

Работ: 4

Работа: First-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPd3B4O12 (B = Ti, V) perovskites

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

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   СтатьяHeusler alloys: electronic and magnetic propertiesResults in Physics2024Цитирований: 2

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3. Structural, electronic, mechanical, optical and thermoelectric properties of double perovskites A2CuAlCl6 (A=Cs, Rb, K) with direct bandgap using DFT study

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   СтатьяPerovskite Materials and ApplicationsMaterials Chemistry and Physics2025Цитирований: 1

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4. Sulfur substitution in BaZrO3 perovskite: A first-principles study of bandgap tuning for photovoltaic applications

   A. Hossain, M. M. Haque, Abdulla Hayitov +5

   СтатьяHeusler alloys: electronic and magnetic propertiesAIP Advances2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.000052