| 1. |
- Ablikim, M., et al.
(författare)
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Measurements of (XcJ)-> K+K-K+K- decays
- 2006
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Ingår i: Physics Letters B. - : Elsevier BV. - 0370-2693 .- 1873-2445. ; 642:3, s. 197-202
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Tidskriftsartikel (refereegranskat)abstract
- Using 14M psi(2S) events taken with the BESII detector, chi(cJ) -> 2(K+K-) decays are studied. For the four-kaon final state, the branching fractions are B(chi(c0,1,2) ->.2(K+K-)) = (3.48 +/- 0.23 +/- 0.47) x 10(-3), (0.70 +/- 0.13 +/- 0.10) x 10(-3), and (2.17 +/- 0.20 +/- 0.31) x 10(-3). For the phi K+K- final state, the branching fractions, which are measured for the first time, are B(chi(c0,1,2) -> phi K+K-) = (1.03 +/- 0.22 +/- 0.15) x 10(-3), (0.46 +/- 0.16 +/- 0.06) x 10(-3), and (1.67 +/- 0.26 +/- 0.24) x 10(-4). For the phi phi final state, B(chi(c0,2) -> phi phi) = (0.94 +/- 0.21 +/- 0.13) x 10(-3) and (1.70 +/- 0.30 +/- 0.25) x 10(-3).
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| 2. |
- Chen, Lan, et al.
(författare)
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Mechanism for negative differential resistance in molecular electronic devices : Local orbital symmetry matching
- 2007
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Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 99:14
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Tidskriftsartikel (refereegranskat)abstract
- A new mechanism for negative differential resistance (NDR) originating from local orbital symmetry matching between an electrode and a molecule in a single molecular electronic device is proposed and demonstrated by a joint experimental and theoretical scanning tunneling microscope study of a cobalt phthalocyanines (CoPc) molecule on a gold substrate. For two different metal tips used, Ni and W, NDR occurs only with Ni tips and shows no dependence on the geometrical shape of the tip. Calculations reveal that such a behavior is a result of local orbital symmetry matching between the Ni tip and Co atom.
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| 3. |
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| 4. |
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| 5. |
- Hu, W., et al.
(författare)
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Electron transport in self-assembled polymer molecular junctions
- 2006
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Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 96:2, s. 027801-
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Tidskriftsartikel (refereegranskat)abstract
- A molecular junction of a poly(p-phenyleneethynylene)s derivative with thioacetate end groups (TA-PPE) was fabricated by self-assembling. Nanogap electrodes made by electroplating technique was used to couple thiol end groups of TA-PPE molecules. Room temperature current-voltage characteristics of the molecular junction exhibited highly periodic, repeatable, and identical stepwise features. First-principles calculations suggest that one possibility for the equidistant step is due to the opening of different conducting channels that corresponds to the unoccupied molecular orbitals of the polymer in the junction. It is interesting to see that an 18 nm long polymer is of quantized electronic structures and behaves like a quantum transport device.
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| 6. |
- Li, Xiao-Fei, et al.
(författare)
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Nanomechanically induced molecular conductance switch
- 2009
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Ingår i: Applied Physics Letters. - : AIP Publishing. - 0003-6951 .- 1077-3118. ; 95:23
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Tidskriftsartikel (refereegranskat)abstract
- A mechanical single molecular switch using specific metallic broken carbon nanotubes (BCNTs) as electrodes is designed. It can operate by simply pressing one of the electrodes mechanically with robust performance. The device has been modeled by combining molecular dynamics simulations and first principles calculations. With the help of molecular dynamic simulations, a realistic description of the broken ends of the BCNT is obtained, while high ON/OFF conductance ratio has been obtained from nonequilibrium Green's function calculations. A microscopic mechanism is suggested for the switch behavior.
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| 7. |
- Liu, Lei, et al.
(författare)
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The structural determination of endohedral metallofullerene Gd@C-82 by XANES
- 2008
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Ingår i: Chemical Communications. - : Royal Society of Chemistry (RSC). - 1359-7345 .- 1364-548X. ; :4, s. 474-476
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Tidskriftsartikel (refereegranskat)abstract
- Although the Gd ion in Gd@C-82 has been shown to lie above the C-C bond on the C-2 axis as an anomalous structure from the MEM/Rietveld analysis, the present XANES study reveals that it lies above the hexagon on the C-2 axis as a normal structure, and Gd oscillates around its equilibrium position with an amplitude increasing with temperature increase.
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| 8. |
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| 9. |
- Wang, Lin, et al.
(författare)
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Synthesis and high pressure induced amorphization of C60 nanosheets
- 2007
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Ingår i: Applied Physics Letters. - : AIP Publishing. - 0003-6951 .- 1077-3118. ; 91:10, s. 103112-
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Tidskriftsartikel (refereegranskat)abstract
- C-60 nanosheets with thicknesses in the nanometer range were synthesized by a simple method. Compared to bulk C-60, the lattice of the nanosheets is expanded by about 0.4%. In situ Raman spectroscopy and energy-dispersive x-ray diffraction under high pressures have been employed to study the structure of the nanosheets. The studies indicate that the bulk modulus of the C-60 nanosheets is significantly larger than that of bulk C-60. The C-60 cages in nanosheets can persist at pressures over 30 GPa, 3 GPa higher than for bulk C-60. These results suggest that C-60 crystals in even small size will be a potential candidate of superhard materials.
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| 10. |
- Wang, Weishu, et al.
(författare)
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二次启动前火箭发动机泵构件温度特性数值计算
- 2005
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Ingår i: Journal of Propulsion Technology. - Beijing, China. - 1001-4055. ; 26, s. 292-295
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Tidskriftsartikel (refereegranskat)abstract
- 用数值计算的方法研究了液体火箭发动机在二次启动前,发动机泵系统各构件的温度特性和泵腔含汽率。建立了基于集总参数法的发动机启动前排放过程中涡轮、泵及进口管的温度变化计算模型。排放冷却过程中冷却剂N2O4的单相强制对流换热系数用Dittus-Boelter公式计算,流动沸腾换热系数采用ShanMM强化模型。并对某液体火箭发动机二次启动前排放过程涡轮泵系统各构件温度变化和泵腔含汽率进行了计算,模型计算结果与试车数据吻合良好,研究结果表明,二次启动前的主动排放过程对泵壳体及进口管的冷却效果很好。
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