A measurement campaign has been conducted at 2.35 GHz with a bandwidth of 50 MHz to ob- tain the statistics and evaluate the capacity of the backhaul link. Based on the measured channel im- pulse response, the channel...A measurement campaign has been conducted at 2.35 GHz with a bandwidth of 50 MHz to ob- tain the statistics and evaluate the capacity of the backhaul link. Based on the measured channel im- pulse response, the channel gain, the eigenvalue statistics and the capacity are investigated. The distribution and corresponding parameters for describing the eigenvalue dispersion, the maximum and minimum eigenvalues are given. It is found that the backhaul link is relatively stable, which shows small variance of the channel gain. In spite of the fact that there are not many scatterers in the backhaul link, the channel rank can be enhanced by using dual-polarized antennas. Thus, the backhaul link can provide enough capacity.展开更多
The authors analyzed the engineering geological characteristics of the slope of the study area (K75+840-K76+340). Two typical cross-sections have been chosen to analyze the failure modes after the excavation of the hi...The authors analyzed the engineering geological characteristics of the slope of the study area (K75+840-K76+340). Two typical cross-sections have been chosen to analyze the failure modes after the excavation of the highway. Different types of the failure modes have been calculated and analyzed. The results show that some dealing methods have been advised to ensure the stability of the slopes.展开更多
Density functional theory calculations were carried out to study the thermal cracking for chrysene molecule to estimate the bond energies for breaking C 10b-C 11, C 11-H 11 and C4a-C 12a bonds as well as the activatio...Density functional theory calculations were carried out to study the thermal cracking for chrysene molecule to estimate the bond energies for breaking C 10b-C 11, C 11-H 11 and C4a-C 12a bonds as well as the activation energies. It was found that for C 10b-C 11 C11-HI 1 and C4a-C12a reactions, it is often possible to identify one pathway for bond breakage through the singlet or triplet states. Thus, the C 11-H11 and C11-C10b bonds ruptured in triplet state whilst the C12a-C4a in singlet state. Also, it was fond that the activation energy value for C4a-C12a bond breakage is lower than required for C10b-C11 and C11-H11 bonds that enquired the C4a-C12a bond ＂bridge bond＂ is a weaker and ruptured firstly in thermal cracking process. It seems that the characteristic planarity for polyaromatic hydrocarbons is an important factor to acquire the molecule structure the required stability along the reaction paths as well as the full octet rule and Clar＇s n-sextet structure, especially when chrysene molecular lose the property of planarity. The atomic charges supported the observation that the breaking bonds C10b-C11, CI1-H11 and C4a-C12a in triplet or singlet states. The configurations in transition state and the conformation for the end products reaction were explained and discussed.展开更多
文摘A measurement campaign has been conducted at 2.35 GHz with a bandwidth of 50 MHz to ob- tain the statistics and evaluate the capacity of the backhaul link. Based on the measured channel im- pulse response, the channel gain, the eigenvalue statistics and the capacity are investigated. The distribution and corresponding parameters for describing the eigenvalue dispersion, the maximum and minimum eigenvalues are given. It is found that the backhaul link is relatively stable, which shows small variance of the channel gain. In spite of the fact that there are not many scatterers in the backhaul link, the channel rank can be enhanced by using dual-polarized antennas. Thus, the backhaul link can provide enough capacity.
文摘The authors analyzed the engineering geological characteristics of the slope of the study area (K75+840-K76+340). Two typical cross-sections have been chosen to analyze the failure modes after the excavation of the highway. Different types of the failure modes have been calculated and analyzed. The results show that some dealing methods have been advised to ensure the stability of the slopes.
文摘Density functional theory calculations were carried out to study the thermal cracking for chrysene molecule to estimate the bond energies for breaking C 10b-C 11, C 11-H 11 and C4a-C 12a bonds as well as the activation energies. It was found that for C 10b-C 11 C11-HI 1 and C4a-C12a reactions, it is often possible to identify one pathway for bond breakage through the singlet or triplet states. Thus, the C 11-H11 and C11-C10b bonds ruptured in triplet state whilst the C12a-C4a in singlet state. Also, it was fond that the activation energy value for C4a-C12a bond breakage is lower than required for C10b-C11 and C11-H11 bonds that enquired the C4a-C12a bond ＂bridge bond＂ is a weaker and ruptured firstly in thermal cracking process. It seems that the characteristic planarity for polyaromatic hydrocarbons is an important factor to acquire the molecule structure the required stability along the reaction paths as well as the full octet rule and Clar＇s n-sextet structure, especially when chrysene molecular lose the property of planarity. The atomic charges supported the observation that the breaking bonds C10b-C11, CI1-H11 and C4a-C12a in triplet or singlet states. The configurations in transition state and the conformation for the end products reaction were explained and discussed.
