Structures, stabilities, and electronic properties of the neutral and anionic Si n Sm λ ( n =1-9, λ =0, −1) clusters: comparison with pure silicon clusters
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| 024 | 7 | 0 | |a 10.1007/s00214-015-1623-9 |2 doi |
| 035 | |a (NATIONALLICENCE)springer-10.1007/s00214-015-1623-9 | ||
| 245 | 0 | 0 | |a Structures, stabilities, and electronic properties of the neutral and anionic Si n Sm λ ( n =1-9, λ =0, −1) clusters: comparison with pure silicon clusters |h [Elektronische Daten] |c [Cheng-Gang Li, Li-Jun Pan, Peng Shao, Li-Ping Ding, Hai-Tao Feng, Dao-Bin Luo, Bo Liu] |
| 520 | 3 | |a Geometric structures, stabilities, and electronic properties of Si n+1 λ and Si n Sm λ (n=1-9, λ=0, −1) clusters have been investigated systematically using density functional method at four levels. Extensive searches for ground state structures were carried out by the comparison between simulated spectra and the measured photoelectron spectroscopy. The results show that Sm atom tends to occupy the low-coordinated position and edge-cap or face-cap on the silicon frames. The lowest energy structures of Si n Sm0/− favor planar structures for n=1-3 and three-dimensional structures for n=4-9. Based on the averaged binding energies and fragmentation energies, we predict that Si4Sm and Si2Sm− clusters have the higher relative stabilities. Furthermore, the patterns of HOMOs and derivatives of ρ for the most stable doped isomers are investigated to gain insight into the nature of bonding. The result shows that π-type or σ-type bonds are always formed among the Si atoms, and the interaction between the Sm and Si atoms is very weak. To achieve a deep insight into localization of charge and reliable charge-transfer information, the Mulliken population are analyzed and discussed. In addition, the electrostatic potential, which is well established as a guide to the interpretation and prediction of molecular behavior, is performed for the lowest energy structures of Si n Sm λ (n=1-9, λ=0, −1) clusters. | |
| 540 | |a Springer-Verlag Berlin Heidelberg, 2015 | ||
| 690 | 7 | |a Si-Sm cluster |2 nationallicence | |
| 690 | 7 | |a Ground state structure |2 nationallicence | |
| 690 | 7 | |a Photoelectron spectra |2 nationallicence | |
| 690 | 7 | |a Electrostatic potential |2 nationallicence | |
| 700 | 1 | |a Li |D Cheng-Gang |u College of Physics and Electronic Engineering, Quantum Materials Research Center, Zhengzhou Normal University, 450044, Zhengzhou, China |4 aut | |
| 700 | 1 | |a Pan |D Li-Jun |u College of Physics and Electronic Engineering, Quantum Materials Research Center, Zhengzhou Normal University, 450044, Zhengzhou, China |4 aut | |
| 700 | 1 | |a Shao |D Peng |u College of Science, Shaanxi University of Science and Technology, 710021, Xi'an, China |4 aut | |
| 700 | 1 | |a Ding |D Li-Ping |u Institute of Atomic and Molecular Physics, Sichuan University, 610065, Chengdu, China |4 aut | |
| 700 | 1 | |a Feng |D Hai-Tao |u College of Science, Shaanxi University of Science and Technology, 710021, Xi'an, China |4 aut | |
| 700 | 1 | |a Luo |D Dao-Bin |u College of Science, Shaanxi University of Science and Technology, 710021, Xi'an, China |4 aut | |
| 700 | 1 | |a Liu |D Bo |u College of Science, Shaanxi University of Science and Technology, 710021, Xi'an, China |4 aut | |
| 773 | 0 | |t Theoretical Chemistry Accounts |d Springer Berlin Heidelberg |g 134/3(2015-03-01), 1-11 |x 1432-881X |q 134:3<1 |1 2015 |2 134 |o 214 | |
| 856 | 4 | 0 | |u https://doi.org/10.1007/s00214-015-1623-9 |q text/html |z Onlinezugriff via DOI |
| 898 | |a BK010053 |b XK010053 |c XK010000 | ||
| 900 | 7 | |a Metadata rights reserved |b Springer special CC-BY-NC licence |2 nationallicence | |
| 908 | |D 1 |a research-article |2 jats | ||
| 949 | |B NATIONALLICENCE |F NATIONALLICENCE |b NL-springer | ||
| 950 | |B NATIONALLICENCE |P 856 |E 40 |u https://doi.org/10.1007/s00214-015-1623-9 |q text/html |z Onlinezugriff via DOI | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Li |D Cheng-Gang |u College of Physics and Electronic Engineering, Quantum Materials Research Center, Zhengzhou Normal University, 450044, Zhengzhou, China |4 aut | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Pan |D Li-Jun |u College of Physics and Electronic Engineering, Quantum Materials Research Center, Zhengzhou Normal University, 450044, Zhengzhou, China |4 aut | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Shao |D Peng |u College of Science, Shaanxi University of Science and Technology, 710021, Xi'an, China |4 aut | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Ding |D Li-Ping |u Institute of Atomic and Molecular Physics, Sichuan University, 610065, Chengdu, China |4 aut | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Feng |D Hai-Tao |u College of Science, Shaanxi University of Science and Technology, 710021, Xi'an, China |4 aut | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Luo |D Dao-Bin |u College of Science, Shaanxi University of Science and Technology, 710021, Xi'an, China |4 aut | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Liu |D Bo |u College of Science, Shaanxi University of Science and Technology, 710021, Xi'an, China |4 aut | ||
| 950 | |B NATIONALLICENCE |P 773 |E 0- |t Theoretical Chemistry Accounts |d Springer Berlin Heidelberg |g 134/3(2015-03-01), 1-11 |x 1432-881X |q 134:3<1 |1 2015 |2 134 |o 214 | ||