Pure MgB2 bulk samples are successfully synthesized by self-propagatlng hlgh-temperature synthesis （SHS） method. The experiments show that the best preheating temperature is 250℃, the highest Jc values of the prepa...Pure MgB2 bulk samples are successfully synthesized by self-propagatlng hlgh-temperature synthesis （SHS） method. The experiments show that the best preheating temperature is 250℃, the highest Jc values of the prepared MgB2 reach 1.5×10^6A/cm^2 （10K, 0.5T） and 1.7×10^6A/cm^2 （20K, 0T）, and the MgB2 particle sizes range from 2 to 5μm. The advantages of this method are that it is simple, economical and suitable for the manufacture of bulk MgB2 materials on industrial scale.展开更多
Structural features of MgB2 superconductors prepared under different conditions have been analysed by means of transmission electron microscopy.The MgB_(2) crystal is identified to have a hexagonal structure with the ...Structural features of MgB2 superconductors prepared under different conditions have been analysed by means of transmission electron microscopy.The MgB_(2) crystal is identified to have a hexagonal structure with the space group of P6/mmm.Superconducting materials synthesized under a high pressure of 6 Gpa are made of regularly stacked grains as large as a few microns in sizes.Stacking faults and microstructure properties of grain boundaries either with or without impurities,appearing in a sample with the critical current density greater than 10^(5)A/cm^(2),have been systematically investigated.展开更多
We design two new layered indium halide compounds LaOInF_(2)and LaOInCl_(2)by means of first-principles calculations and evolutionary crystal structure prediction.We find both compounds crystallize in a tetragonal str...We design two new layered indium halide compounds LaOInF_(2)and LaOInCl_(2)by means of first-principles calculations and evolutionary crystal structure prediction.We find both compounds crystallize in a tetragonal structure with P4/nmm space group and have indirect band gaps of 2.58 eV and 3.21 eV,respectively.By substituting O with F,both of them become metallic and superconducting at low temperature.The F-doping leads to strong electron-phonon coupling in the low-energy acoustic phonon modes which is mainly responsible for the induced superconductivity.The total electron-phonon coupling strength are 1.86 and 1.48,while the superconducting transition temperature(T_(c))are about 7.2 K and 6.5 K with 10%and 5%F doping for LaOInF_(2)and LaOInCl_(2),respectively.展开更多
Isotope effect on superconductive transition temperature(T_c)is an essential indicator to examine whether the mechanism of superconductors is conventional.Unconventional isotope effect of BiS_(2)-based superconductors...Isotope effect on superconductive transition temperature(T_c)is an essential indicator to examine whether the mechanism of superconductors is conventional.Unconventional isotope effect of BiS_(2)-based superconductors has been previously reported in ambient-pressure tetragonal phase.However,to comprehensively ascertain the nature of superconductivity,the investigation of BiS_(2)-based system in high-pressure structure is highly desirable.In this work,we carried out the first-principles calculations of phonon spectra and superconductivity in high-pressure monoclinic phase of LaO_(0.5)F_(0.5)BiS_(2)with ^(32)S and ^(34)S,and observed that the corresponding isotope coefficient is 0.13≤α≤0.20.This value is much greater than that of BiS_(2)-based superconductors in ambient-pressure phase,but slightly smaller than that of conventional MgB_2.Taking into account the calculated T_(c) lower than experimental results,we finally conclude that the moderate phonon-mediated pairing plays a significant role in forming superconductivity of BiS_(2)-based system in high-pressure phase,moreover,the cooperative multiple paring interactions should also be considered.展开更多
用PIT(powder in tube)法在不同条件下制备MgB2样品,通过X射线衍射、扫描电子显微镜(SEM)对不同参数下制备样品的成分和微观结构进行了表征;利用Campbell法检测样品的bac-λ′关系,求得样品的超导临界转变电流密度Jc;由样品的Jc结合形...用PIT(powder in tube)法在不同条件下制备MgB2样品,通过X射线衍射、扫描电子显微镜(SEM)对不同参数下制备样品的成分和微观结构进行了表征;利用Campbell法检测样品的bac-λ′关系,求得样品的超导临界转变电流密度Jc;由样品的Jc结合形貌与相成分对比分析,结果表明:长时间烧结,晶粒较大,利于导电,但缺乏钉扎作用,在外磁场下超导电流减小。长时间烧结,晶界间氧化层增厚,超导电流密度减小。展开更多
The crystal structure and the superconductivity for samples Mg（B1-xCx）2 （0〈 x 〈0.09） prepared by a hybrid microwave synthesis have been investigated. The starting material B10C is also obtained by using the micr...The crystal structure and the superconductivity for samples Mg（B1-xCx）2 （0〈 x 〈0.09） prepared by a hybrid microwave synthesis have been investigated. The starting material B10C is also obtained by using the microwave method. The carbon can distribute uniformly in the Mg（B1-xCx）2 samples because boron and carbon are mixed on an atomic scale in the staring material B10C. The dependences of both lattice parameters and superconducting transition temperature Tc on carbon content accord with those reported in the literature. The upper critical field He2 at 20 K can be enhanced from about 4.3 T for x = 0 to 10 T for x = 0.05. The critical current density Jc of Mg（B0.95 C0.05）2 is 1.05×10^4 A/cm^2 at 20 K and 1 T.展开更多
The electron transport of linear atomic chain trodes was investigated by using the density Green＇s function method. We have calculated of MgB2 sandwiched between Au（100） elecfunctional theory with the non-equilibri...The electron transport of linear atomic chain trodes was investigated by using the density Green＇s function method. We have calculated of MgB2 sandwiched between Au（100） elecfunctional theory with the non-equilibrium the corresponding cohesion energy and conductance of junctions in different distance. It is found that, at the equilibrium position, the Au-B bond-length is 1.90 A, the B-Mg bond-length is 2.22 A, and the equilibrium conductance is 0.51G0 （Go=2e^2/h）. The transport channel is almost formed by the π antibonding orbitals, which was made up of the Px and Py orbital electrons of B and Mg atoms. In the voltage range of -1.5 to 1.5 V, the junctions show the metallic behaviors. When the voltage is larger than 1.5 V, the current decreases gradually and then negative differential resistance appears almost symmetrically on both positive and negative bias.展开更多
MgB2 is a relatively new superconductor; it has attracted great interest from superconductor researchers all over the world. Thorough investigations have been carried out to study the material fabrication, as well as ...MgB2 is a relatively new superconductor; it has attracted great interest from superconductor researchers all over the world. Thorough investigations have been carried out to study the material fabrication, as well as to study the material and superconducting properties from a fundamental physics point of view. The University of Wollongong has played a very active role in this research and a leading role in the research on high critical current density and high critical magnetic fields. Our recent research on the improvement of critical current density and the upper critical magnetic field by carbon-based compound doping is reviewed in this paper.展开更多
基金Project supported by the Natural Science Foundation of Gansu province of China （Grant No ZS032-B25-019）.
文摘Pure MgB2 bulk samples are successfully synthesized by self-propagatlng hlgh-temperature synthesis （SHS） method. The experiments show that the best preheating temperature is 250℃, the highest Jc values of the prepared MgB2 reach 1.5×10^6A/cm^2 （10K, 0.5T） and 1.7×10^6A/cm^2 （20K, 0T）, and the MgB2 particle sizes range from 2 to 5μm. The advantages of this method are that it is simple, economical and suitable for the manufacture of bulk MgB2 materials on industrial scale.
基金Supported by the“Hundreds of Talents”Program of Chinese Academy of Sciences.
文摘Structural features of MgB2 superconductors prepared under different conditions have been analysed by means of transmission electron microscopy.The MgB_(2) crystal is identified to have a hexagonal structure with the space group of P6/mmm.Superconducting materials synthesized under a high pressure of 6 Gpa are made of regularly stacked grains as large as a few microns in sizes.Stacking faults and microstructure properties of grain boundaries either with or without impurities,appearing in a sample with the critical current density greater than 10^(5)A/cm^(2),have been systematically investigated.
基金supported by the Fundamental Research Funds for the Central Universities(Grant No.2243300003)the National Natural Science Foundation of China(Grant No.12074041)the Fundamental Research Program of Shanxi Province,China(Grant No.202203021222228).The calculations were carried out with high performance computing cluster of Beijing Normal University in Zhuhai.
文摘We design two new layered indium halide compounds LaOInF_(2)and LaOInCl_(2)by means of first-principles calculations and evolutionary crystal structure prediction.We find both compounds crystallize in a tetragonal structure with P4/nmm space group and have indirect band gaps of 2.58 eV and 3.21 eV,respectively.By substituting O with F,both of them become metallic and superconducting at low temperature.The F-doping leads to strong electron-phonon coupling in the low-energy acoustic phonon modes which is mainly responsible for the induced superconductivity.The total electron-phonon coupling strength are 1.86 and 1.48,while the superconducting transition temperature(T_(c))are about 7.2 K and 6.5 K with 10%and 5%F doping for LaOInF_(2)and LaOInCl_(2),respectively.
基金Project supported by the National Natural Science Foundation of China(Grant No.12175107)the Natural Science Foundation of Nanjing University of Posts and Telecommunications(Grant Nos.NY219087 and NY220038)。
文摘Isotope effect on superconductive transition temperature(T_c)is an essential indicator to examine whether the mechanism of superconductors is conventional.Unconventional isotope effect of BiS_(2)-based superconductors has been previously reported in ambient-pressure tetragonal phase.However,to comprehensively ascertain the nature of superconductivity,the investigation of BiS_(2)-based system in high-pressure structure is highly desirable.In this work,we carried out the first-principles calculations of phonon spectra and superconductivity in high-pressure monoclinic phase of LaO_(0.5)F_(0.5)BiS_(2)with ^(32)S and ^(34)S,and observed that the corresponding isotope coefficient is 0.13≤α≤0.20.This value is much greater than that of BiS_(2)-based superconductors in ambient-pressure phase,but slightly smaller than that of conventional MgB_2.Taking into account the calculated T_(c) lower than experimental results,we finally conclude that the moderate phonon-mediated pairing plays a significant role in forming superconductivity of BiS_(2)-based system in high-pressure phase,moreover,the cooperative multiple paring interactions should also be considered.
文摘用PIT(powder in tube)法在不同条件下制备MgB2样品,通过X射线衍射、扫描电子显微镜(SEM)对不同参数下制备样品的成分和微观结构进行了表征;利用Campbell法检测样品的bac-λ′关系,求得样品的超导临界转变电流密度Jc;由样品的Jc结合形貌与相成分对比分析,结果表明:长时间烧结,晶粒较大,利于导电,但缺乏钉扎作用,在外磁场下超导电流减小。长时间烧结,晶界间氧化层增厚,超导电流密度减小。
基金Project supported by the National Natural Science Foundation of China(Grant Nos20271052 and 20571083)the National Basic Research Program of China(Grant No2006CB601004)
文摘The crystal structure and the superconductivity for samples Mg（B1-xCx）2 （0〈 x 〈0.09） prepared by a hybrid microwave synthesis have been investigated. The starting material B10C is also obtained by using the microwave method. The carbon can distribute uniformly in the Mg（B1-xCx）2 samples because boron and carbon are mixed on an atomic scale in the staring material B10C. The dependences of both lattice parameters and superconducting transition temperature Tc on carbon content accord with those reported in the literature. The upper critical field He2 at 20 K can be enhanced from about 4.3 T for x = 0 to 10 T for x = 0.05. The critical current density Jc of Mg（B0.95 C0.05）2 is 1.05×10^4 A/cm^2 at 20 K and 1 T.
基金V. ACKNOWLEDGMENTS This work was supported by the National Natural Science Foundation of China （No.11174214 and No.11204192）, the Research Project of Education Department in Sichuan Province （No.13ZB0207）, and Scientific Research Project of Yibin University （No.2013YY05）.
文摘The electron transport of linear atomic chain trodes was investigated by using the density Green＇s function method. We have calculated of MgB2 sandwiched between Au（100） elecfunctional theory with the non-equilibrium the corresponding cohesion energy and conductance of junctions in different distance. It is found that, at the equilibrium position, the Au-B bond-length is 1.90 A, the B-Mg bond-length is 2.22 A, and the equilibrium conductance is 0.51G0 （Go=2e^2/h）. The transport channel is almost formed by the π antibonding orbitals, which was made up of the Px and Py orbital electrons of B and Mg atoms. In the voltage range of -1.5 to 1.5 V, the junctions show the metallic behaviors. When the voltage is larger than 1.5 V, the current decreases gradually and then negative differential resistance appears almost symmetrically on both positive and negative bias.
基金This work was supported by the Australian Research Council (ARC) underGrant No. DP0557544.
文摘MgB2 is a relatively new superconductor; it has attracted great interest from superconductor researchers all over the world. Thorough investigations have been carried out to study the material fabrication, as well as to study the material and superconducting properties from a fundamental physics point of view. The University of Wollongong has played a very active role in this research and a leading role in the research on high critical current density and high critical magnetic fields. Our recent research on the improvement of critical current density and the upper critical magnetic field by carbon-based compound doping is reviewed in this paper.
