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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Correction to 'Structural and Electronic Properties of Si_(n') Ge_(n') and Si_nGe_n Clusters'

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Correction to 'Structural and Electronic Properties of Si_(n') Ge_(n') and Si_nGe_n Clusters'

机译：对“ Si_（n'）Ge_（n'）和Si_nGe_n团簇的结构和电子性质的校正”

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《The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory》 |2011年第49期|共1页
作者
Habib ur Rehman; Michael Springborg; Yi Dong;
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1. Correction to "Structural and Electronic Properties of Si_(n') Ge_(n') and Si_nGe_n Clusters" [J] . Habib ur Rehman, Michael Springborg, Yi Dong The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2011,第49期

机译：对“ Si_（n'）Ge_（n'）和Si_nGe_n团簇的结构和电子性质的校正”
2. Investigation of structural, electronic, and optical properties of Si_(0.67)Ge_(0.33) alloy: a DFT approach [J] . Sajad Al-Bediry, Rohollah Taghavi Mendi, Ali Bakhshayeshi Optical and quantum electronics . 2021,第6期

机译：Si_（0.67）GE_（0.33）合金结构，电子和光学性能的研究：DFT方法
3. Impurity-doped Si_(10) cluster: Understanding the structural and electronic properties from first- principles calculations [J] . Chiranjib Majumder, S. K. Kulshreshtha Physical review. B, Condensed Matter And Materals Physics . 2004,第24期

机译：掺杂Si_（10）的团簇：从第一性原理计算中了解结构和电子性质
4. Impact of the growth parameters on the structural properties of Si_(0.8)Ge_(0.2) virtual substrates [C] . Y. Bogumilowicz, J.M. Hartmann, F. Laugier, International Meeting on Gettering and Defect Engineering in Semiconductor Technology . 2006

机译：生长参数对SI_（0.8）GE_（0.2）虚拟基板的结构性能的影响
5. Investigations into the structural and electronic properties of small clusters of silicon, gold and carbon. [D] . Killblane, Chad W. 2009

机译：研究硅，金和碳的小团簇的结构和电子性质。
6. Insights into the structural electronic and magnetic properties of V-doped copper clusters: comparison with pure copper clusters [O] . Dong Die, Ben-Xia Zheng, Lan-Qiong Zhao, -1

机译：深入了解V掺杂铜团簇的结构电子和磁性能：与纯铜团簇的比较
7. Correction to: Structural, Electronic and Tunable Magnetic Properties of Transition Metal Doped Rh8 Cluster from First Principles Calculation [O] . Juan Cheng, Jin Lv, Hai Shun Wu 2018

机译：校正至：从第一个原则计算的过渡金属掺杂RH8集群的结构，电子和可调磁性

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