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Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3
文献类型：期刊论文
| 作者 | Yun Wang1,2 ; Tim Gould3; John F. Dobson3; Haimin Zhang1,2; Huagui Yang1,2,4; Xiangdong Yao3; Huijun Zhao1,2,5
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| 刊名 | Phys. Chem. Chem. Phys
 |
| 出版日期 | 2014 |
| 卷号 | 16期号:4页码:1424-1429 |
| 源URL | [http://ir.hfcas.ac.cn/handle/334002/20533]  |
| 专题 | 合肥物质科学研究院_中科院固体物理研究所 |
| 作者单位 | 1.Griffith Univ, Ctr Clean Environm & Energy, Gold Coast, Qld 4222, Australia 2.Griffith Univ, Griffith Sch Environm, Gold Coast, Qld 4222, Australia 3.Griffith Univ, Queensland Micro & Nanotechnol Ctr, Nathan, Qld 4111, Australia 4.E China Univ Sci & Technol, Sch Mat Sci & Engn, Key Lab Ultrafine Mat, Minist Educ, Shanghai 200237, Peoples R China 5.Chinese Acad Sci, Hefei Key Lab Nanomat & Nanotechnol, Inst Solid State Phys, Key Lab Mat Phys, Hefei 230031, Peoples R China |
| 推荐引用方式 GB/T 7714 | Yun Wang,Tim Gould,John F. Dobson,et al. Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3[J]. Phys. Chem. Chem. Phys,2014,16(4):1424-1429. |
| APA | Yun Wang.,Tim Gould.,John F. Dobson.,Haimin Zhang.,Huagui Yang.,...&Huijun Zhao.(2014).Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3.Phys. Chem. Chem. Phys,16(4),1424-1429. |
| MLA | Yun Wang,et al."Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3".Phys. Chem. Chem. Phys 16.4(2014):1424-1429. |
入库方式： OAI收割
来源：合肥物质科学研究院
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