| 两侧同时换到之前的修订记录前一修订版后一修订版 | 前一修订版 |
| adf:organicsemiconductor [2023/03/07 20:09] – [2022] liu.jun | adf:organicsemiconductor [2024/05/03 15:12] (当前版本) – [2024] liu.jun |
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| | [[adf:publishedpapers|上级目录]] |
| ======半导体、有机半导体、载流子迁移[目录]====== | ======半导体、有机半导体、载流子迁移[目录]====== |
| | - 二氨基萘和芘混合分离配合物有机晶体管的电荷极性控制, ACS Appl. Mater. Interfaces 2023, DOI: [[https://pubs.acs.org/doi/full/10.1021/acsami.3c10583|10.1021/acsami.3c10583]] |
| | - 【南京大学陆海鸣教授课题组】非金属原子嵌入二维 GaN 双层中的半金属性研究[[https://www.fermitech.com.cn/ams/ams_application/bandhighlight200302|（Appl. Phys. Lett. 2023）]] |
| | - 【国内课题组】Buckybowl及其具有八元环和螺旋烯单元的手性杂化物, Chem. Sci., 2023, DOI: [[https://pubs.rsc.org/en/content/articlehtml/2023/sc/d3sc00658a|10.1039/D3SC00658A]] |
| - [[https://pubs.acs.org/doi/abs/10.1021/jacs.2c13159|六芳基衍生物结构和分子轨道的模块化合成和调节(JACS 2023)]] | - [[https://pubs.acs.org/doi/abs/10.1021/jacs.2c13159|六芳基衍生物结构和分子轨道的模块化合成和调节(JACS 2023)]] |
| - [[https://pubs.acs.org/doi/full/10.1021/jacs.2c08015|双极性镍二噻吩复合半导体：基于烷氧基链长的一维到二维电子结构(JACS 2022)]] | - [[https://pubs.acs.org/doi/full/10.1021/jacs.2c08015|双极性镍二噻吩复合半导体：基于烷氧基链长的一维到二维电子结构(JACS 2022)]] |
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| =====其他===== | =====其他===== |
| | ====2024==== |
| | - 噻唑并噻唑类分子晶体中熵规则非平衡电荷输运的量子化学研究, Phys. Chem. Chem. Phys., 2024, DOI: [[https://pubs.rsc.org/en/content/articlelanding/2024/cp/d3cp05739a/unauth|10.1039/D3CP05739A]] |
| | - The influence of Hf (IV) metal chelation on the charge transfer and optoelectronic characteristics of Piceatannol as potential organic semiconductors: A theoretical study, Computational and Theoretical Chemistry, Volume 1235, May 2024, 114570, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S2210271X24001099|10.1016/j.comptc.2024.114570]] |
| | - 三硒亚砜基有机分子作为新一代太阳能电池供体和空穴传输材料, Journal of Physics and Chemistry of Solids, 2024, 111961, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S0022369724000969|10.1016/j.jpcs.2024.111961]] |
| | - NH3原子层沉积氮化硼初始生长的反应力场分子动力学研究, J. Phys. Chem. C, 2024, DOI：[[https://pubs.acs.org/doi/abs/10.1021/acs.jpcc.3c06704|10.1021/acs.jpcc.3c06704]] |
| | - 取代基效应对线性稠合萘二噻吩类分子光电性质的理论研究, J COMPUT CHEM, 2024, DOI: [[https://onlinelibrary.wiley.com/doi/abs/10.1002/jcc.27301|10.1002/jcc.27301]] |
| ====2023==== | ====2023==== |
| | - 取代施主对钙钛矿太阳能电池空穴传输材料空穴迁移率的影响：DFT研究, Physical Chemistry Chemical Physics, 2023, DOI: [[https://pubs.rsc.org/en/content/articlelanding/2023/cp/d3cp04310j/unauth|10.1039/D3CP04310J]] |
| | - 无机分子晶体结构缩小的影响——Sb2O3的DFT研究, [[https://www.sciencedirect.com/science/article/abs/pii/S1369800123004225|Materials Science in Semiconductor Processing |
| | Volume 166, 1 November 2023, 107729, DOI: 10.1016/j.mssp.2023.107729]] |
| | - 三维过渡金属掺杂SnO单层基稀磁半导体的第一性原理研究, Journal of Magnetism and Magnetic Materials, 2023, DOI: [[https://www.sciencedirect.com/science/article/abs/pii/S0304885323005474|10.1016/j.jmmm.2023.170897]] |
| | - 【国内课题组】β-甲硫基或β-甲基硒基对二苯并噻吩衍生物电荷输运性质的调谐作用的理论研究, Phys. Chem. Chem. Phys., 2023, https://pubs.rsc.org/en/content/articlelanding/2023/cp/d3cp00567d/unauth|DOI: 10.1039/D3CP00567D]] |
| | - [[https://link.springer.com/article/10.1007/s10853-023-08336-3|纳米结构Fe取代NiCo2O4@NiMnCo-LDH三元复合材料作为高性能超级电容器电极材料(Journal of Materials Science 2023)]] |
| - [[https://pubs.acs.org/doi/full/10.1021/acs.jpcc.2c08317|电荷转移络合物的晶体管性质：能级和轨道对称性的综合要求(J. Phys. Chem. C 2023)]] | - [[https://pubs.acs.org/doi/full/10.1021/acs.jpcc.2c08317|电荷转移络合物的晶体管性质：能级和轨道对称性的综合要求(J. Phys. Chem. C 2023)]] |
| ====2022==== | ====2022==== |
