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Fluorescence Properties of Eu^(3+)/Gd^(3+)/Citric Acid Mixed Complexes Doping in Silicon Rubber Matrix 被引量:1
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作者 温世鹏 冯予星 +3 位作者 张婉 金日光 张立群 刘力 《Journal of Rare Earths》 SCIE EI CAS CSCD 2006年第z2期122-124,共3页
Series of doped rare earth compiexes-EuxGd(1-x) (CA)3·nH2O (CA = citric acid) were synthesized. Some characterizations were taken for these complexes. The experimental results shows that the doped rare earth comp... Series of doped rare earth compiexes-EuxGd(1-x) (CA)3·nH2O (CA = citric acid) were synthesized. Some characterizations were taken for these complexes. The experimental results shows that the doped rare earth complexes have the best fluorescence property when the ratio of Eu and Gd is from 0.7 to 0.3. Silicon rubber-based composites were prepared by mechanical blending the EuxGd(1-x) (CA)3·nH2O and silicon rubber. Then, the fluorescent property of the composites was studied. It is found that the fluorescence intensity of the composites increase linearly with the contents of the rare earth complexes increasing. 展开更多
关键词 fluorescent property EU GD citric acid doped complex silicon rubber rare earths
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Fairness in Olympic sports:How can we control the increasing complexity of doping use in high performance sports?
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作者 Walter Herzog 《Journal of Sport and Health Science》 SCIE 2017年第1期47-,共1页
With the Rio Olympics just a few months past,we remember the excitement,the incredible performances,and the controversies.As happens so often,the Olympic Games focus attention not only on athletic achievements but als... With the Rio Olympics just a few months past,we remember the excitement,the incredible performances,and the controversies.As happens so often,the Olympic Games focus attention not only on athletic achievements but also on how athletes may reach ever-increasing levels of performance.Doping,medical 展开更多
关键词 Fairness in Olympic sports How can we control the increasing complexity of doping use in high performance sports high
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Structural,electronic,and magnetic behaviors of 5d transition metal atom substituted divacancy graphene:A first-principles study
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作者 Rafique Muhammad 帅永 +1 位作者 He-Ping Tan Hassan Muhammad 《Chinese Physics B》 SCIE EI CAS CSCD 2017年第5期304-312,共9页
Structural, electronic, and magnetic behaviors of 5d transition metal(TM) atom substituted divacancy(DV) graphene are investigated using first-principles calculations. Different 5d TM atoms(Hf, Ta, W, Re, Os, Ir,... Structural, electronic, and magnetic behaviors of 5d transition metal(TM) atom substituted divacancy(DV) graphene are investigated using first-principles calculations. Different 5d TM atoms(Hf, Ta, W, Re, Os, Ir, and Pt) are embedded in graphene, these impurity atoms replace 2 carbon atoms in the graphene sheet. It is revealed that the charge transfer occurs from 5d TM atoms to the graphene layer. Hf, Ta, and W substituted graphene structures exhibit a finite band gap at high symmetric K-point in their spin up and spin down channels with 0.783 μB, 1.65 μB, and 1.78 μB magnetic moments,respectively. Ir and Pt substituted graphene structures display indirect band gap semiconductor behavior. Interestingly, Os substituted graphene shows direct band gap semiconductor behavior having a band gap of approximately 0.4 e V in their spin up channel with 1.5 μB magnetic moment. Through density of states(DOS) analysis, we can predict that d orbitals of 5d TM atoms could be responsible for introducing ferromagnetism in the graphene layer. We believe that our obtained results provide a new route for potential applications of dilute magnetic semiconductors and half-metals in spintronic devices by employing 5d transition metal atom-doped graphene complexes. 展开更多
关键词 substituted impurity symmetric dilute complexes monolayer Fermi replace polarized doping
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Molecular structure of imidazolate bridged binuclear zinc complex and its single crystal ESR spectra doped with bridged Cu—Zn complex
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作者 MAO,Zong-Wan CHEN,Dong HAN,Shi-Ying SUI,Yun-Xia TANG,Wen-Xia State Key Laboratory of Coordination Chemistry,Nanjing University,Nanjing 210008YU,Kai-Bei Analysis Center,Chengdu Branch of Chinese Aacdemy of Sciences,Chengdu 610015 《Chinese Journal of Chemistry》 SCIE CAS CSCD 1993年第3期201-209,共8页
The X-ray crystal structure of [(dtma)ZnImZn(dtma)]ClO_4·2.5H_2O (Hdtma=4-Diethyl- enetriamineacetic acid) was determined.The crystal is of orthorhombic,space group Pbcn with a- 14.104(5),b=14.897(5),c=25.384(9),... The X-ray crystal structure of [(dtma)ZnImZn(dtma)]ClO_4·2.5H_2O (Hdtma=4-Diethyl- enetriamineacetic acid) was determined.The crystal is of orthorhombic,space group Pbcn with a- 14.104(5),b=14.897(5),c=25.384(9),and Z=8.The least-square refinement of the structure leads to conventional R factor of 0.066.The magnetic properties of [(dtma)CulmZn(dtma)]CIO_4·2.5H_2O were investigated.From the single crystal ESR spectra of Zn—Im—Zn dimer doped with Cu—Im—Zn complex,the anisotropic g and A tensors and electronic spin-density of the Cu—Zn complex are obtained and the bonding nature of Cu is discussed. 展开更多
关键词 Molecular structure of imidazolate bridged binuclear zinc complex and its single crystal ESR spectra doped with bridged Cu Zn complex ESR
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