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| 对称量子点花样体系壳层结构的研究 | |
| 引用本文： | 戴振宏,隋鹏飞,孙金祚,张立德. 对称量子点花样体系壳层结构的研究[J]. 烟台大学学报(自然科学与工程版), 2001, 14(4): 244-248 |
| 作者姓名： | 戴振宏 隋鹏飞 孙金祚 张立德 |
| 作者单位： | 1. 烟台大学,光电信息学院,烟台,264005,中国科学院,固体物理研究所,合肥,230031 2. 烟台大学,光电信息学院,烟台,264005 3. 中国科学院,固体物理研究所,合肥,230031 |
| 基金项目： | 国家自然科学基金项目(10074064). |
| 摘 要： | 利用从头计算的非限制Hartee-Fock-Roothaan(UHFR)方法．计算三量子点花样体系的基态能，进而研究它的化学势、附加能谱和电子电容谱，对于量子点花样中的每一个量子点。采用球型有限深势阱，计算结果表明，计算方法和理论模型可以很好地给出类单量子点电子的壳层填充结构． |
| 关 键 词： | 量子点 量子花样 UHFR 多电子态 |
| 文章编号： | 1004-8820(2001)04-0244-05 |
Study on Shell Structure of the Symmetrical Quantum-dot Pattern |
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| SUI Peng fei ,DAI Zhen hong ,,SUN Jin zuo ,ZHANG Li de. Study on Shell Structure of the Symmetrical Quantum-dot Pattern[J]. Journal of Yantai University(Natural Science and Engineering edirion), 2001, 14(4): 244-248 | |
| Authors: | SUI Peng fei DAI Zhen hong SUN Jin zuo ZHANG Li de |
| Affiliation: | SUI Peng fei 1,DAI Zhen hong 1,2,SUN Jin zuo 1,ZHANG Li de 2 |
| Abstract: | Chemical potential, addition energy, and electronic capacitance are calculated for the quantum dot pattern system by ab initio principle method, i.e. the unrestricted Hartree Fock Roothaan (UHFR) equation. The confinement potential in each quantum dot is assumed in a form of three dimensional spherical finite potential well, the results show that the theoretical method and the model can give the shell structures of the system as those of the single quantum dot. |
| Keywords: | quantum dot quantum dot pattern UHFR many electron state |
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