Materials Science
从3D CsPbI2Br设计新型2D CsPb2I4Br及其特性：DFT研究
Design novel 2D CsPb2I4Br from 3D CsPbI2Br and their featured properties: DFT investigationsA computational design process utilizing Density Functional Theory (DFT) to investigate the structural and electronic properties of novel 2D perovskite materials derived from 3D CsPbI2Br. / 一种利用密度泛函理论（DFT）研究从3D CsPbI2Br衍生的新型2D钙钛矿材料结构和电子特性的计算设计过程。
- Knowledge type
- 工艺技术
- First proposed or discovered
- Proposer
- Turkey Farm member
- Creator
- 农场主
- Last updated
- 2026-11-09 21:06:06
Sub-knowledge points
DFT investigations2D perovskite designElectronic structure analysis
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Main parameters and performance indicators
Material: CsPb2I4BrMethod: Density Functional Theory (DFT)Base Material: CsPbI2BrDimensionality: 2D
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Related literature
ranked by community starsDesign novel 2D CsPb2I4Br from 3D CsPbI2Br and their featured properties: DFT investigationsOpen source
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1 recordsRecord title: Design novel 2D CsPb2I4Br from 3D CsPbI2Br and their featured properties: DFT investigations.
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