Ушбу ишга иқтибос қилган ишлар

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Иш: Theoretical investigation of structure stabilities, electronic and thermodynamic properties of 2D Mo-based MXene Mon+1Xn (X = C, N and n = 1, 2, 3)

DFT‐Based Insight Into Rare‐Earth Aluminum Oxides R 3 Al 5 O 12 (R = Ce and Sm) as Promising Thermal Barrier Coating
Shabir Ali, Ali B. M. Ali, Xinhua Wang +3
МақолаAdvanced ceramic materials synthesisMaterials and Corrosion20251 иқтибос
ABI
Tailoring the thermodynamic stability of K2ScAgZ6 (Z Cl, Br, I) double halide perovskite at elevated pressure and temperature: A DFT-based analysis
Shabir Ali, Ali B.M. Ali, Xinhua Wang +5
МақолаThermal Expansion and Ionic ConductivityChemical Physics20260 иқтибос
ABI

Ушбу ишга иқтибос қилган ишлар

DFT‐Based Insight Into Rare‐Earth Aluminum Oxides R <sub>3</sub> Al <sub>5</sub> O <sub>12</sub> (R = Ce and Sm) as Promising Thermal Barrier Coating

Tailoring the thermodynamic stability of K2ScAgZ6 (Z Cl, Br, I) double halide perovskite at elevated pressure and temperature: A DFT-based analysis