To comprehensively understand the law of urban-rural relationship and propose scientific measures of urban-rural coordinated development in Northeast China,this study uses the coupling coordination degree model and ge...To comprehensively understand the law of urban-rural relationship and propose scientific measures of urban-rural coordinated development in Northeast China,this study uses the coupling coordination degree model and geographically and temporally weighted regression(GTWR)model to analyze the spatial-temporal patterns and the corresponding driving mechanisms of its urban-rural coordination since 1990.The results are as follows.First,the urban-rural coupling coordination degree in Northeast China was very low and improved slowly,but its stages of evolution is a good interpretation of the strategic arrangements of China's urbanization.Second,the urban-rural coupling coordination degree in Northeast China had spatial differences and was characterized by central polarization,converging on urban agglomeration,which was high in the south and low in the north.Moreover,the gap between the north and south weakened.Third,the spatial-temporal evolution of the urban-rural coordination relationship in Northeast China was influenced by pulling from the central cities,pushing from rural transformation,and government regulations.The influence intensity of the three mechanisms was weak,but the pulling from the central cities was stronger than that of the other two mechanisms.Furthermore,the spatial difference between the three mechanisms determines the spatial pattern and its evolution of the urban-rural coordination relationship in Northeast China.Fourth,to promote the development of urban-rural coordination in Northeast China,it is essential to advance urban-rural economic correlation,enhance the government^role in regulating and guiding,and adopt different policies for each region in Northeast China.展开更多
Our recent studies of the crystal structures, phase transitions, and magnetic properties of intermetallic compounds RsM4 （R = rare earths; M = Si, Ge） are reviewed briefly. First, crystal structures, phase relations...Our recent studies of the crystal structures, phase transitions, and magnetic properties of intermetallic compounds RsM4 （R = rare earths; M = Si, Ge） are reviewed briefly. First, crystal structures, phase relationships, and magnetic prop- erties of several 5：4 compounds, including Nd5 Si4-xGex, Pr5 Si4_xGex, Gds-xLaxGe4, La5 Si4, and Gd5 Sn4, are presented. In particular, the canted spin structures as well as the magnetic phase transitions in PrsSi2Ge2 and PrsGe4 investigated by neutron powder diffractions and small-angle neutron scattering are reviewed. Second, the crystal structures and magnetic properties of the most studied compounds Gds（Si,Ge）4 are summarized. The focus is on the parent compound GdsGe4, which is an amazing material exhibiting magnetic anisotropy, angular dependent spin-flop transition, metastable magnetic response, Griffiths-like phase, thermal effect under pulsed fields, antiferromagnetic and ferromagnetic resonances, pro- nounced effects of impurities, and high-field induced magnetic transitions.展开更多
It is known that in B (un)doped Ni 3Al polycrystals, the dependence of yield strength on grain size follows the Hall Petch relationship: σ y= σ 0+ K y d -1/2 , and the slope K y can be reduced by B doping owing to t...It is known that in B (un)doped Ni 3Al polycrystals, the dependence of yield strength on grain size follows the Hall Petch relationship: σ y= σ 0+ K y d -1/2 , and the slope K y can be reduced by B doping owing to the lowering of grain boundary resistance to slip transmission. If the intergranular cracking in polycrystalline Ni 3Al occurs from the microcavity along the grain boundaries, the effective external tensile stress for the propagation of the crack like microcavity along the grain boundaries can be deduced as: σ f= σ i+ K u d -1/2 , where K u reflects the effects of such factors as environment, strain rate, boron doping and the orientation of the grain boundary on the trend of intergranular cracking. For loaded polycrystalline Ni 3Al, it should be competitive between the intergranular cracking and slip transmission across the grain boundary. Therefore, comparing the varieties of both σ y and σ f with grain size, the dependence of ductile brittle transition on grain size, and the effects of the above factors on ductile brittle transition can be expected. The model also predicts that there exists a critical grain size for the ductile brittle transition of polycrystalline Ni 3Al alloys, and B doping can increase the critical grain size due to the reduction of the slope K y and the increase of K u. The reported experimental results verified the above model.展开更多
The two-dimensional (2D) structure of layered transition metal dichalcogenides (TMDs) provides unusual physical properties [1,2]and chemical reactivity [3,4], which can be influenced by defects such as dislocations [5...The two-dimensional (2D) structure of layered transition metal dichalcogenides (TMDs) provides unusual physical properties [1,2]and chemical reactivity [3,4], which can be influenced by defects such as dislocations [5,6]. For example, dislocations can act as nucleation sites for the onset of deformation when subjected to stress [7].展开更多
This paper explores how transitivity system functions in the novel A Rose for Emily, especially how it builds up and reflects the suppression on Emily by Emily's father, who represents the patriarchal value system...This paper explores how transitivity system functions in the novel A Rose for Emily, especially how it builds up and reflects the suppression on Emily by Emily's father, who represents the patriarchal value system and by the citizens who represents the southern traditional value system. This paper also elaborates how Emily appeared to be powerless and was dominated by the two groups of power, and how her humanity and emotions were suppressed in the conflict of the two categories of power.展开更多
The design of any antagonist or inhibitor for any enzyme requires the knowledge of structure- function relationship of the protein and the optimum conformational states for maximum and minimum activities. Furthermore,...The design of any antagonist or inhibitor for any enzyme requires the knowledge of structure- function relationship of the protein and the optimum conformational states for maximum and minimum activities. Furthermore, designing of the inhibitors or drugs against an enzyme becomes easier if there is information available about various well characterized intermediate conformation of the molecule. In vivo folding pathway of any recombinant protein is an important parameter for understanding its ability to fold by itself inside the cell, which always dictates the downstream processing for the purification. In the present manuscript we have discussed about the in vivo and in vitro folding, and structure-function relationship of Dihydrofolate reductase enzyme. This is an important enzyme involved in the cell growth and hence inhibition or inactivation of the enzyme may reduce the cell growth. It was observed that the equilibrium unfolding transition of DHFR proceeds through the formation of intermediates having higher exposed surface hydrophobicity, unchanged enzymatic activity and minimum changes in the secondary structural elements. Because of enhanced surface hydrophobicity, and unchanged enzymatic activity, these intermediates could be a nice target for designing drugs against DHFR.展开更多
基金Under the auspices of National Natural Science Foundation of China(No.41401182,41501173)Youth Fund for Humanities and Social Sciences of the Ministry of Education of China(No.19YJC630177)+2 种基金Natural Science Foundation of Heilongjiang Province(No.LH2019D008)University Nursing Program for Young Scholars with Creative Talents in Heilongjiang Province(No.UNPYSCT-2018194)Talent Introduction Project of Southwest University(No.SWU019020)。
文摘To comprehensively understand the law of urban-rural relationship and propose scientific measures of urban-rural coordinated development in Northeast China,this study uses the coupling coordination degree model and geographically and temporally weighted regression(GTWR)model to analyze the spatial-temporal patterns and the corresponding driving mechanisms of its urban-rural coordination since 1990.The results are as follows.First,the urban-rural coupling coordination degree in Northeast China was very low and improved slowly,but its stages of evolution is a good interpretation of the strategic arrangements of China's urbanization.Second,the urban-rural coupling coordination degree in Northeast China had spatial differences and was characterized by central polarization,converging on urban agglomeration,which was high in the south and low in the north.Moreover,the gap between the north and south weakened.Third,the spatial-temporal evolution of the urban-rural coordination relationship in Northeast China was influenced by pulling from the central cities,pushing from rural transformation,and government regulations.The influence intensity of the three mechanisms was weak,but the pulling from the central cities was stronger than that of the other two mechanisms.Furthermore,the spatial difference between the three mechanisms determines the spatial pattern and its evolution of the urban-rural coordination relationship in Northeast China.Fourth,to promote the development of urban-rural coordination in Northeast China,it is essential to advance urban-rural economic correlation,enhance the government^role in regulating and guiding,and adopt different policies for each region in Northeast China.
基金supported by the National Natural Science Foundation of China (Grants Nos. 50025102 and 50631040)the National Basic Research Program of China (Grant No. 2006CB601101)+1 种基金the Exchange Program between NIST and the Chinese Academy of Sciencesthe Natural Science Foundation of Guangxi Province, China (Grant No. 2012GXNSFGA060002)
文摘Our recent studies of the crystal structures, phase transitions, and magnetic properties of intermetallic compounds RsM4 （R = rare earths; M = Si, Ge） are reviewed briefly. First, crystal structures, phase relationships, and magnetic prop- erties of several 5：4 compounds, including Nd5 Si4-xGex, Pr5 Si4_xGex, Gds-xLaxGe4, La5 Si4, and Gd5 Sn4, are presented. In particular, the canted spin structures as well as the magnetic phase transitions in PrsSi2Ge2 and PrsGe4 investigated by neutron powder diffractions and small-angle neutron scattering are reviewed. Second, the crystal structures and magnetic properties of the most studied compounds Gds（Si,Ge）4 are summarized. The focus is on the parent compound GdsGe4, which is an amazing material exhibiting magnetic anisotropy, angular dependent spin-flop transition, metastable magnetic response, Griffiths-like phase, thermal effect under pulsed fields, antiferromagnetic and ferromagnetic resonances, pro- nounced effects of impurities, and high-field induced magnetic transitions.
基金jointly supported by the National Basic Research Program of China[grant numbers 2014CB953902 and2015CB453202]the Strategic Leading Science Projects of the Chinese Academy of Sciences[grant number XDAl 1010402]the National Natural Science Foundation of China[grant numbers 41305065,41305068,and 91337216]
文摘It is known that in B (un)doped Ni 3Al polycrystals, the dependence of yield strength on grain size follows the Hall Petch relationship: σ y= σ 0+ K y d -1/2 , and the slope K y can be reduced by B doping owing to the lowering of grain boundary resistance to slip transmission. If the intergranular cracking in polycrystalline Ni 3Al occurs from the microcavity along the grain boundaries, the effective external tensile stress for the propagation of the crack like microcavity along the grain boundaries can be deduced as: σ f= σ i+ K u d -1/2 , where K u reflects the effects of such factors as environment, strain rate, boron doping and the orientation of the grain boundary on the trend of intergranular cracking. For loaded polycrystalline Ni 3Al, it should be competitive between the intergranular cracking and slip transmission across the grain boundary. Therefore, comparing the varieties of both σ y and σ f with grain size, the dependence of ductile brittle transition on grain size, and the effects of the above factors on ductile brittle transition can be expected. The model also predicts that there exists a critical grain size for the ductile brittle transition of polycrystalline Ni 3Al alloys, and B doping can increase the critical grain size due to the reduction of the slope K y and the increase of K u. The reported experimental results verified the above model.
基金supported by the National Key R&D Program of China[Nos.2018YFB1304902,2016YFA0300804,2016YFA0300903]the National Natural Science Foundation of China[Nos.51672007,11974023,11904372,11704389,U1813211]+3 种基金the Key-Area Research and Development Program of Guang Dong Province[Nos.2018B030327001,2018B010109009]the‘‘2011 Program”Peking-Tsinghua-IOP Collaborative Innovation Center of Quantum Matterthe Beijing Institute of Technology Research Fund Program for Young Scholarsthe Beijing Institute of Technology laboratory research project[No.2019BITSYA03]。
文摘The two-dimensional (2D) structure of layered transition metal dichalcogenides (TMDs) provides unusual physical properties [1,2]and chemical reactivity [3,4], which can be influenced by defects such as dislocations [5,6]. For example, dislocations can act as nucleation sites for the onset of deformation when subjected to stress [7].
文摘This paper explores how transitivity system functions in the novel A Rose for Emily, especially how it builds up and reflects the suppression on Emily by Emily's father, who represents the patriarchal value system and by the citizens who represents the southern traditional value system. This paper also elaborates how Emily appeared to be powerless and was dominated by the two groups of power, and how her humanity and emotions were suppressed in the conflict of the two categories of power.
文摘The design of any antagonist or inhibitor for any enzyme requires the knowledge of structure- function relationship of the protein and the optimum conformational states for maximum and minimum activities. Furthermore, designing of the inhibitors or drugs against an enzyme becomes easier if there is information available about various well characterized intermediate conformation of the molecule. In vivo folding pathway of any recombinant protein is an important parameter for understanding its ability to fold by itself inside the cell, which always dictates the downstream processing for the purification. In the present manuscript we have discussed about the in vivo and in vitro folding, and structure-function relationship of Dihydrofolate reductase enzyme. This is an important enzyme involved in the cell growth and hence inhibition or inactivation of the enzyme may reduce the cell growth. It was observed that the equilibrium unfolding transition of DHFR proceeds through the formation of intermediates having higher exposed surface hydrophobicity, unchanged enzymatic activity and minimum changes in the secondary structural elements. Because of enhanced surface hydrophobicity, and unchanged enzymatic activity, these intermediates could be a nice target for designing drugs against DHFR.
