Base on the related researches at home and abroad, using systematic analysis principle mathematical modeling techniques, analysis model of organ collection properties, root structure model, mechanism model of spatial ...Base on the related researches at home and abroad, using systematic analysis principle mathematical modeling techniques, analysis model of organ collection properties, root structure model, mechanism model of spatial form of organs and dynamic model of plant topological structure in line with the growth of long-staple cotton are constructed, and three-dimensional dynamic simulation of long-staple cotton in southern Xinjiang is finally achieved. The system can promote people＇s understanding and perception on growth process of long-staple cotton in southern Xinjiang, which provides support for analysis of relationship between structure and function of long-staple cotton, design of ideal plant and regulation of growth model.展开更多
The effective theory for the hierarchical fractional quantum Hall (FQH) effect is proposed. We also derive the topological numbers K matrix and t vector and the general edge excitation from the effective theory. One c...The effective theory for the hierarchical fractional quantum Hall (FQH) effect is proposed. We also derive the topological numbers K matrix and t vector and the general edge excitation from the effective theory. One can End that the two issues in rapidly rotating ultracold atoms are similar to those in electron FQH liquid.展开更多
研究了硫醚、硫醇在不同极性固定相上色谱保留指数与结构之间的关系,得到了影响硫醚、硫醇化合物Kov a ts保留指数的四个结构参数：分子极化效应指数MPEI、有效拓扑立体效应指数ETSEI、碳原子个数N及Wiener的路径数P_3．并用这4个参数...研究了硫醚、硫醇在不同极性固定相上色谱保留指数与结构之间的关系,得到了影响硫醚、硫醇化合物Kov a ts保留指数的四个结构参数：分子极化效应指数MPEI、有效拓扑立体效应指数ETSEI、碳原子个数N及Wiener的路径数P_3．并用这4个参数建立定量模型,预测硫醚、硫醇在不同极性固定相上Kov a ts保留指数,其相关系数均在0．98以上,预测值与实验值较为吻合．表8。展开更多
A study of the surface assisted self-assembly of 1,2,4,5-tetracyanobenzene （TCNB） acceptor molecules and Fe atoms on an Au（111） surface is presented. While conditions to get the two-dimensional arrays of stable Fe...A study of the surface assisted self-assembly of 1,2,4,5-tetracyanobenzene （TCNB） acceptor molecules and Fe atoms on an Au（111） surface is presented. While conditions to get the two-dimensional arrays of stable Fe（TCNB）4 complexes are clearly identified, ultrahigh vacuum scanning tunneling microscopy and spectroscopy （STM/STS） coupled with first-principles calculations reveals that situations may occur where Fe and TCNB survive on the surface （as Fe-4TCNB entities） at a higher density than the original molecular monolayer without forming coordination bonds with each other. It is found that the square planar coordination of the Fe（TCNB）4 monomer complexes cannot fully develop in the presence of lateral strain due to growth-induced confinement. A phenomenon similar to steric hindrance involving a strongly modified chirality with a Fe-N-C bond angle of 120° compared to the 180° for the stable complex may then explain why the Fe atom keeps its metallic bond with the surface. The competition between steric and electronic effects, not reported before, may arise elsewhere in surface chemistry involved in the synthesis of new and potentially useful organic nanomaterials.展开更多
Topological insulators （TIs） are a new state of quantum matter with a band gap in bulk and conducting surface states. In this work, the Raman spectra of topological insulator Bi2Te3 films prepared by molecular beam ...Topological insulators （TIs） are a new state of quantum matter with a band gap in bulk and conducting surface states. In this work, the Raman spectra of topological insulator Bi2Te3 films prepared by molecular beam epitaxy （MBE） have been measured by an in situ ultrahigh vacuum （UHV）-MBE-Raman spectroscopy system. When the thickness of Bi2Te3 films decreases from 40 quintuple-layers （QL） to 1 QL, the spectral characteristics of some Raman modes appearing in bulk Bi2Te3 vary and a new vibrational mode appears, which has not been reported in previous studies and might be related to quantum size effects and symmetry breaking. In addition, an obvious change was observed at 3 QL when a Dirac cone formed. These results offer some new information about the novel quantum states of TIs.展开更多
基金supported by the National Natural Science Foundation of China (22131010,52021002)the Fundamental Research Funds for the Central Universities(WK2060000012)。
基金Supported by Regional Natural Science Foundation of China(61062007)~~
文摘Base on the related researches at home and abroad, using systematic analysis principle mathematical modeling techniques, analysis model of organ collection properties, root structure model, mechanism model of spatial form of organs and dynamic model of plant topological structure in line with the growth of long-staple cotton are constructed, and three-dimensional dynamic simulation of long-staple cotton in southern Xinjiang is finally achieved. The system can promote people＇s understanding and perception on growth process of long-staple cotton in southern Xinjiang, which provides support for analysis of relationship between structure and function of long-staple cotton, design of ideal plant and regulation of growth model.
文摘The effective theory for the hierarchical fractional quantum Hall (FQH) effect is proposed. We also derive the topological numbers K matrix and t vector and the general edge excitation from the effective theory. One can End that the two issues in rapidly rotating ultracold atoms are similar to those in electron FQH liquid.
文摘研究了硫醚、硫醇在不同极性固定相上色谱保留指数与结构之间的关系,得到了影响硫醚、硫醇化合物Kov a ts保留指数的四个结构参数：分子极化效应指数MPEI、有效拓扑立体效应指数ETSEI、碳原子个数N及Wiener的路径数P_3．并用这4个参数建立定量模型,预测硫醚、硫醇在不同极性固定相上Kov a ts保留指数,其相关系数均在0．98以上,预测值与实验值较为吻合．表8。
文摘A study of the surface assisted self-assembly of 1,2,4,5-tetracyanobenzene （TCNB） acceptor molecules and Fe atoms on an Au（111） surface is presented. While conditions to get the two-dimensional arrays of stable Fe（TCNB）4 complexes are clearly identified, ultrahigh vacuum scanning tunneling microscopy and spectroscopy （STM/STS） coupled with first-principles calculations reveals that situations may occur where Fe and TCNB survive on the surface （as Fe-4TCNB entities） at a higher density than the original molecular monolayer without forming coordination bonds with each other. It is found that the square planar coordination of the Fe（TCNB）4 monomer complexes cannot fully develop in the presence of lateral strain due to growth-induced confinement. A phenomenon similar to steric hindrance involving a strongly modified chirality with a Fe-N-C bond angle of 120° compared to the 180° for the stable complex may then explain why the Fe atom keeps its metallic bond with the surface. The competition between steric and electronic effects, not reported before, may arise elsewhere in surface chemistry involved in the synthesis of new and potentially useful organic nanomaterials.
文摘Topological insulators （TIs） are a new state of quantum matter with a band gap in bulk and conducting surface states. In this work, the Raman spectra of topological insulator Bi2Te3 films prepared by molecular beam epitaxy （MBE） have been measured by an in situ ultrahigh vacuum （UHV）-MBE-Raman spectroscopy system. When the thickness of Bi2Te3 films decreases from 40 quintuple-layers （QL） to 1 QL, the spectral characteristics of some Raman modes appearing in bulk Bi2Te3 vary and a new vibrational mode appears, which has not been reported in previous studies and might be related to quantum size effects and symmetry breaking. In addition, an obvious change was observed at 3 QL when a Dirac cone formed. These results offer some new information about the novel quantum states of TIs.
