A tri-port MIMO antenna designed for Micro/Pico-Cell application is proposed.It is based on printed elements with X-shaped arms,which are oriented to 0°,120° and240° in the azimuth plane.The arms of the...A tri-port MIMO antenna designed for Micro/Pico-Cell application is proposed.It is based on printed elements with X-shaped arms,which are oriented to 0°,120° and240° in the azimuth plane.The arms of these elements are connected,with which a selfdecoupled structure is formed.The mutual coupling between adjacent elements is below-15 dB.Meanwhile,it size is compact and bidirectional radiation patterns with around 4dBi Gain and 92° 3dB beam width is achieved,which can provide good pattern diversity and full azimuth coverage in real applications.展开更多
The catalytic performance of co mmonly used heteropolyacids （H3PW12O40, H4SiW12O40 and H3PMO12O40 synthesis of 4,4＇-methylenedianiline （4,4＇-MDA） from aniline and formaldehyde was evaluated and the result showed ...The catalytic performance of co mmonly used heteropolyacids （H3PW12O40, H4SiW12O40 and H3PMO12O40 synthesis of 4,4＇-methylenedianiline （4,4＇-MDA） from aniline and formaldehyde was evaluated and the result showed that H4SiW12O40 with moderate acid strength exhibited the best catalytic performance. Then HaSiW12O40@MIL-100（Fe） was prepared by encapsulating H4SiW12O40 within the pores of MIL-100（Fe） to facilitate its recovery and reuse. The prepared H4SiW12O40@MIL-100（Fe） was characterized by means of FT-IR, N2 adsorption-desorption, XRD, TG and then the catalytic performance was evaluated. The result showed that H4SiW12O40 was highly dispersed in the pores of MIL-100（Fe）, and both the Keggin structure of HaSiW12O40 and the crystal skeleton structure of MIL-100（Fe） could be effectively/preserved. Furthermore, H4SiW12O40@ MIL-100（Fe） showed excellent catalytic performance under the following reaction conditions： a molar ratio of aniline to formaldehyde = 5, a mass ratio of catalyst to formaldehyde = 1.2, a reaction temperature of 120 ℃ and a reaction time of 6 h. Under the above reaction conditions, the conversion of aniline was 41.1%, and the yield and selectivity of 4,4＇-MDA were 81,6% and 79.2%, respectively. Unfortunately, an appreciable loss in the catalytic activity of the recovered H4SiW12O40@MIL-100（Fe） was observed because of the blocking of the pores and the change of the acidity resulted from the adsorption of alkaline organics such as aniline and 4,4＇-MDA. The adsorbed alkaline organics could be cleaned up when the recovered catalyst was washed by methanol and DMF. Then the catalyst was effectively reused up to three cycles without much loss in its activity.展开更多
Desilication accompanied with minimum loss of crystallinity effect of a high alumina ZSM-5 zeolite on the isomerization reaction of ethylbenzene/xylene mixtures has been considered.Desilication was assessed through XR...Desilication accompanied with minimum loss of crystallinity effect of a high alumina ZSM-5 zeolite on the isomerization reaction of ethylbenzene/xylene mixtures has been considered.Desilication was assessed through XRF,XRD,FTIR,TEM,nitrogen adsorption/desorption,NH_3-TPD,^(29)Si and^(27)Al MAS NMR analytical techniques.Desilication was accompanied with the creation of super acid sites.There exists a limit(Si/Al molar ratio of9.67)for keeping high crystallinity and obtaining improved catalytic performance.Desilication promotes ethylbenzene conversion by disproportionation and trans-alkylation reactions while the same reactions are limited for the xylene isomers.The p-xylene approach to equilibrium improves by more than 7% at 400℃ and a WHSV of 2 h^(-1)for the optimum sample with respect to the parent zeolite.At the same conditions,the optimum sample exhibits the maximum ethylbenzene conversion of 89%,i.e.more than 40%w.r.t.of the parent zeolite.However,the xylene yield decreases only 3%.展开更多
In this paper, the novel control structures of differential pressure thermally coupled reactive distillation process for methyl acetate hydrolysis were proposed. The RadFrac module of Aspen Plus was adopted in the ste...In this paper, the novel control structures of differential pressure thermally coupled reactive distillation process for methyl acetate hydrolysis were proposed. The RadFrac module of Aspen Plus was adopted in the steady-state simulation. Sensitive analysis was applied to find the stable intial value and provide a basis for the improved control structure design. The Aspen Dynamics software was adopted to study the process dynamic behaviors, and two novel control structures provided with feed ratio controllers and sensitive tray temperature controllers were proposed. The reflux ratio controllers were applied in the improved novel control structures. Both control structures abandoned the composition controllers that were replaced by simpler controllers with which the product purity could meet the specification requiring under a ± 20% disturbance to the total feed flowrate / MeAc composition.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
Patients suffering from zygomatic complex fractures always present facial deformity and dyslunctions, and thereafter develop psychological and physiological problems. It is really hard to get an ideal prog- nosis for ...Patients suffering from zygomatic complex fractures always present facial deformity and dyslunctions, and thereafter develop psychological and physiological problems. It is really hard to get an ideal prog- nosis for the zygomatic complex fractures because of the complicated anatomical structures. Computer- assisted surgery techniques, as the new emerging auxiliary methods, can optimize the surgical protocol, predict operation outcomes, and improve the accuracy and quality of the operation. Meanwhile the postoperative complications can be reduced effectively. This review aims to provide a comprehensive overview of the application of computer-assisted surgery techniques in the management of zygomatic complex fractures.展开更多
Resistive random access memory(RRAM) with crossbar structure is receiving widespread attentions due to its simple structure,high density,and feasibility of three-dimensional(3D) stack.It is an extremely promising solu...Resistive random access memory(RRAM) with crossbar structure is receiving widespread attentions due to its simple structure,high density,and feasibility of three-dimensional(3D) stack.It is an extremely promising solution for high density storage.However,a major issue of crosstalk restricts its development and application.In this paper,we will first introduce the integration methods of RRAM device and the existing crosstalk phenomenon in passive crossbar array,and then focus on the 1D1R(one diode and one resistor) structure and self-rectifying 1R(one resistor) structure which can restrain crosstalk and avoid misreading for the passive crossbar array.The test methods of crossbar array are also presented to evaluate the performances of passive crossbar array to achieve its commercial application in comparison with the active array consisting of one transistor and one RRAM cell(1T1R) structure.Finally,the future research direction of rectifying-based RRAM passive crossbar array is discussed.展开更多
基金This work is supported by the National Basic Research Program of China under Contract 2013CB329002, in part by the National High Technology Research and Development Program of China （863 Program） under Contract 2011AA010202, the National Natural Science Foundation of China under Contract 61271135, the National Science and Technology Major Project of the Ministry of Science and Technology of China 2013ZX03003008- 002.
文摘A tri-port MIMO antenna designed for Micro/Pico-Cell application is proposed.It is based on printed elements with X-shaped arms,which are oriented to 0°,120° and240° in the azimuth plane.The arms of these elements are connected,with which a selfdecoupled structure is formed.The mutual coupling between adjacent elements is below-15 dB.Meanwhile,it size is compact and bidirectional radiation patterns with around 4dBi Gain and 92° 3dB beam width is achieved,which can provide good pattern diversity and full azimuth coverage in real applications.
基金Supported by the National Natural Science Foundation of China(21236001,21476058,21506046)
文摘The catalytic performance of co mmonly used heteropolyacids （H3PW12O40, H4SiW12O40 and H3PMO12O40 synthesis of 4,4＇-methylenedianiline （4,4＇-MDA） from aniline and formaldehyde was evaluated and the result showed that H4SiW12O40 with moderate acid strength exhibited the best catalytic performance. Then HaSiW12O40@MIL-100（Fe） was prepared by encapsulating H4SiW12O40 within the pores of MIL-100（Fe） to facilitate its recovery and reuse. The prepared H4SiW12O40@MIL-100（Fe） was characterized by means of FT-IR, N2 adsorption-desorption, XRD, TG and then the catalytic performance was evaluated. The result showed that H4SiW12O40 was highly dispersed in the pores of MIL-100（Fe）, and both the Keggin structure of HaSiW12O40 and the crystal skeleton structure of MIL-100（Fe） could be effectively/preserved. Furthermore, H4SiW12O40@ MIL-100（Fe） showed excellent catalytic performance under the following reaction conditions： a molar ratio of aniline to formaldehyde = 5, a mass ratio of catalyst to formaldehyde = 1.2, a reaction temperature of 120 ℃ and a reaction time of 6 h. Under the above reaction conditions, the conversion of aniline was 41.1%, and the yield and selectivity of 4,4＇-MDA were 81,6% and 79.2%, respectively. Unfortunately, an appreciable loss in the catalytic activity of the recovered H4SiW12O40@MIL-100（Fe） was observed because of the blocking of the pores and the change of the acidity resulted from the adsorption of alkaline organics such as aniline and 4,4＇-MDA. The adsorbed alkaline organics could be cleaned up when the recovered catalyst was washed by methanol and DMF. Then the catalyst was effectively reused up to three cycles without much loss in its activity.
基金financed by BIPC,Mahshahr,Iran under the contract number 08-133/57665
文摘Desilication accompanied with minimum loss of crystallinity effect of a high alumina ZSM-5 zeolite on the isomerization reaction of ethylbenzene/xylene mixtures has been considered.Desilication was assessed through XRF,XRD,FTIR,TEM,nitrogen adsorption/desorption,NH_3-TPD,^(29)Si and^(27)Al MAS NMR analytical techniques.Desilication was accompanied with the creation of super acid sites.There exists a limit(Si/Al molar ratio of9.67)for keeping high crystallinity and obtaining improved catalytic performance.Desilication promotes ethylbenzene conversion by disproportionation and trans-alkylation reactions while the same reactions are limited for the xylene isomers.The p-xylene approach to equilibrium improves by more than 7% at 400℃ and a WHSV of 2 h^(-1)for the optimum sample with respect to the parent zeolite.At the same conditions,the optimum sample exhibits the maximum ethylbenzene conversion of 89%,i.e.more than 40%w.r.t.of the parent zeolite.However,the xylene yield decreases only 3%.
基金supported financially by the Fundamental Research Funds for the Central Universities (Grant No.18CX02120A)the Promotive Research Fund for Excellent Young and Middle-aged Scientists of Shandong Province(Grant No. BS2014NJ010)the National Natural Science Foundation of China (Grant No. 21506255)
文摘In this paper, the novel control structures of differential pressure thermally coupled reactive distillation process for methyl acetate hydrolysis were proposed. The RadFrac module of Aspen Plus was adopted in the steady-state simulation. Sensitive analysis was applied to find the stable intial value and provide a basis for the improved control structure design. The Aspen Dynamics software was adopted to study the process dynamic behaviors, and two novel control structures provided with feed ratio controllers and sensitive tray temperature controllers were proposed. The reflux ratio controllers were applied in the improved novel control structures. Both control structures abandoned the composition controllers that were replaced by simpler controllers with which the product purity could meet the specification requiring under a ± 20% disturbance to the total feed flowrate / MeAc composition.
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.
文摘Patients suffering from zygomatic complex fractures always present facial deformity and dyslunctions, and thereafter develop psychological and physiological problems. It is really hard to get an ideal prog- nosis for the zygomatic complex fractures because of the complicated anatomical structures. Computer- assisted surgery techniques, as the new emerging auxiliary methods, can optimize the surgical protocol, predict operation outcomes, and improve the accuracy and quality of the operation. Meanwhile the postoperative complications can be reduced effectively. This review aims to provide a comprehensive overview of the application of computer-assisted surgery techniques in the management of zygomatic complex fractures.
基金supported by the National Basic Research Program of China ("973" Project) (Grant Nos. 2011CB309602, 2010CB934200, 2008CB925002)the National Natural Science Foundation of China (Grant Nos. 60825403, 50972160)+1 种基金the Hi-Tech Research and Development Program of China ("863" Project) (Grant No. 2009AA03Z306)the National Key Project (Grant No. 2009ZX02023-005-4)
文摘Resistive random access memory(RRAM) with crossbar structure is receiving widespread attentions due to its simple structure,high density,and feasibility of three-dimensional(3D) stack.It is an extremely promising solution for high density storage.However,a major issue of crosstalk restricts its development and application.In this paper,we will first introduce the integration methods of RRAM device and the existing crosstalk phenomenon in passive crossbar array,and then focus on the 1D1R(one diode and one resistor) structure and self-rectifying 1R(one resistor) structure which can restrain crosstalk and avoid misreading for the passive crossbar array.The test methods of crossbar array are also presented to evaluate the performances of passive crossbar array to achieve its commercial application in comparison with the active array consisting of one transistor and one RRAM cell(1T1R) structure.Finally,the future research direction of rectifying-based RRAM passive crossbar array is discussed.
