Lanthanum coordination compound with l-alanine[La<sub>2</sub>（ala）<sub>4</sub>（H<sub>2</sub>O）<sub>8</sub>]·（ClO<sub>4</sub>）<sub>6</sub&...Lanthanum coordination compound with l-alanine[La<sub>2</sub>（ala）<sub>4</sub>（H<sub>2</sub>O）<sub>8</sub>]·（ClO<sub>4</sub>）<sub>6</sub>（ala=l-alanine） was synthesized by reaction of lanthanum perchlorate with l-alanine in aqueous solution and obtained in the form of single crystals.The X-ray crystal structure has been determined and the IR spectrum has been studied.The title compound Cl<sub>6</sub>La<sub>2</sub>C<sub>1</sub>2H<sub>4</sub>4O<sub>4</sub>0N<sub>4</sub>,M<sub>r</sub>=1375.2,crystallizes in the triclinic,space group P1 , with parameters: a= 11.227（3）,b=11.445（2）,c=11.014（3）,α=114.46（2）,β=114.51（2）,γ=78.62（2）°,V=1171.73,Z=1,Dc=1.95 g/cm￣3,F（000）=680,μ=22.9 cm￣-1（MoKα）.The final R=0.050,R<sub>ω</sub>=0.051.In the crystal,two lanthanum ions are coordinated by four alanine molecules via four carboxylate bridges to form a dinuclear coordination compound.Four water molecules are coordinated to each lanthanum ion. There is a symmetric centre between the two lanthanum ions.The IR spectrum of the coordination compound and the relationship between the IR spectrum and the structure have been studied.The mechanism of the configuration inversion of alanine has been proposed.展开更多
Borosilicate glass with high rare earth content was fabricated by traditional method. The influence of glass compositions and rare earth content on absorption spectra was examined and discussed. With increasing Sm2O3 ...Borosilicate glass with high rare earth content was fabricated by traditional method. The influence of glass compositions and rare earth content on absorption spectra was examined and discussed. With increasing Sm2O3 content, the intensity of characteristic absorption peak is increased and the absorption peak is broadened. With increasing of the ratios of SiO2/B2O3 and Al2O3/SiO2, the broadening degree of absorption peak is increased. The experimental results provide basis for making special optical glasses which have the characteristics of high absorption for special wavelength laser and high transparence for visible light.展开更多
The manganite perovskite polycrystal samples of （La1-xDyx）2/3Sr1/3MnO3 （x = 0, 0.1, 0.2, 0.35, and 0.5） doped with Dy were prepared by solid state reaction in atmosphere to measure their X-ray diffraction （XRD） ...The manganite perovskite polycrystal samples of （La1-xDyx）2/3Sr1/3MnO3 （x = 0, 0.1, 0.2, 0.35, and 0.5） doped with Dy were prepared by solid state reaction in atmosphere to measure their X-ray diffraction （XRD） patterns, scanning electric microscope （SEM） images, infrared absorption spectra, and microwave electromagnetic properties. The displacement of the XRD peaks of the samples was found, and the 2θ increases from 0.05o to 0.5o. The grains of undoped La2/3Sr1/3MnO3 not only have the greatest size, but also the most regular shape. The size of the grains decreases as the Dy doping content increases from 0 to 0.5. The infrared absorption spectra of all samples were measured at room temperature. An absorption peak corresponding to the stretching vibration mode of Mn-O bonds appears within the range of 591-629 cm-1. The absorption peak shifts from a higher frequency to a lower one with the decrease of the average ionic radius of A-site. The frequency de- pendence of microwave-absorbing properties, imaginary components of the complex magnetic permeability μ＂ and dielectric permeability ε＂ for all samples was measured at room temperature from 8 to 13 GHz. The results show that the loss of microwave absorption can be attrib- uted to both the magnetic and electric losses. The increase of Dy content not only enhances the microwave absorption but also causes the displacement of the absorption peaks.展开更多
Isothermal and cyclic oxidation behaviors of Co 40Cr alloy at 1000 ℃ in air were studied. Scanning electron microscopy (SEM) was used to examine the oxide scale formed on the surface of the alloy. By comparing the o...Isothermal and cyclic oxidation behaviors of Co 40Cr alloy at 1000 ℃ in air were studied. Scanning electron microscopy (SEM) was used to examine the oxide scale formed on the surface of the alloy. By comparing the oxidation behaviors of Co 40Cr alloy and its 3×10 16 and 3×10 17 Y +/cm 2 implanted specimens, it was found that the resistant to oxidation property of Co 40Cr was greatly improved due to the implantation of yttrium. Acoustic emission was used to study the distribution of defects at the interface between the scale and alloy. Raman spectrum was also used to study the stress status in chromic scale formed on the surface of Co 40Cr with and without yttrium. The main reason for the improvement of resistant to oxidation property of Y doped Co 40Cr probably is that yttrium can segregate to Cr 2O 3 grain boundaries and change the scale′s growing mechanism and mechanical property. Most importantly, Y implantation decreases the size and number of interfacial defects and the residual stress in the scale, and remarkably enhances the adhesion of chromia scale with Co 40Cr substrate.展开更多
The absorption, fluorescence and Raman spectra of Ce(NO3)(3)(phen)(2) complex were assigned and the crystal structure of the complex was studied. Meanwhile the interactions between Cc (NO3)(3) (phen)(2) and DNA were s...The absorption, fluorescence and Raman spectra of Ce(NO3)(3)(phen)(2) complex were assigned and the crystal structure of the complex was studied. Meanwhile the interactions between Cc (NO3)(3) (phen)(2) and DNA were studied by spectrum methods. As DNA was added, it is found that both the UV absorption bands of Ce(NO3)(3)(phen)(2) and the SERS bands of Ce(NO3)(3)(phen)(2) weaken evidently, while the fluorescence intensity of Ce(NO3)(3)(phen)(2) enhance dramatically. The complex compete against EB on the reaction with DNA. It is indicated by this spectrum methods that there are strong interactions between Ce(NO3)(3)(phen)(2) and DNA, and the bond mode is intercalation. The bond constant of the complex with DNA is determined to be 1.7 x 10(5).展开更多
Ce (3+) doped Y_3Al_5O_(12) (Ce (3+)∶YAG) single crystal is an good scintillator due to its excellent thermal,mechanic and scintillant performances. In this paper,its vacuum ultraviolet and fluorescence spectra using...Ce (3+) doped Y_3Al_5O_(12) (Ce (3+)∶YAG) single crystal is an good scintillator due to its excellent thermal,mechanic and scintillant performances. In this paper,its vacuum ultraviolet and fluorescence spectra using the synchrotron radiation as the excitation source was studied. The ultraviolet-visible excitation and absorption spectra of Ce (3+)∶YAG were also measured. The excitation energy transfer process and the luminescent differences under direct excitation into the 5d bands of Ce (3+) and excitation of valence band in Ce (3+)∶YAG scintillator were studied.展开更多
The internal frictions of the specimens in the waist centre of the commercial BNb and BNbRE rails, which were left in air for two years, were measured. It is found that there is an obvious Snoek-Kê-Koester （SKK...The internal frictions of the specimens in the waist centre of the commercial BNb and BNbRE rails, which were left in air for two years, were measured. It is found that there is an obvious Snoek-Kê-Koester （SKK） peak in both steels, and still exists a measurable deformation-enhanced Shock peak（DESP） in the specimens of the BNbRE steel. The internal frictions in the deformed specimens of the both steel rails were also measured. Unlike the case of the tread specimens showing a decrease of SKK damping due to deformation, the SKK damping of the rail waist specimens increases after deformation; and the specimens containing rare earth（RE） show more noticeable damping increase than those without RE. The results of the internal friction measured during ascending and descending temperature under 700℃ show that there is a high temperature damping which can be completely disappeared during descending temperature for both steels.展开更多
The electronic structure of YbB6 crystal was studied by means of density functional （GGA ＋ U） method. The calculations were performed by FLAPW method. The high accurate band structure was achieved. The correlation ...The electronic structure of YbB6 crystal was studied by means of density functional （GGA ＋ U） method. The calculations were performed by FLAPW method. The high accurate band structure was achieved. The correlation between the feature of the band structure and the Yb-B6 bonding in YbB6 was analyzed. On this basis, some optical constants of YbB6 such as reflectivity, dielectric function, optical conductivity, and energy-loss function were calculated. The results are in good agreement with the experiments. The real part of the optical conductivity spectrum and the energy-loss function spectrum were analyzed in detail. The assignments of the spectra were carried out to correlate the spectral peaks with the interband electronic transitions, which justify the reasonable part of previous empirical assignments and renew the missed or incorrect ones.展开更多
The photoluminescence spectra and excitation spectra in the vacuum ultraviolet (VUV) and ultraviolet (UV) spectra region of GdVO 4∶Eu 3+ were reported. The excitation and emission spectra indicate that GdVO 4...The photoluminescence spectra and excitation spectra in the vacuum ultraviolet (VUV) and ultraviolet (UV) spectra region of GdVO 4∶Eu 3+ were reported. The excitation and emission spectra indicate that GdVO 4∶Eu 3+ is a highly efficient phosphor for the excitation in the VUV and UV spectrum region. The excitation band in the VUV and UV spectrum region of 60～350 nm consists mainly of the absorption of host, which has obvious absorption of 4f n-1 5d of Eu 3+ and Gd 3+ . In GdVO 4∶Eu 3+ , there is the energy transfer: VO 4 3- →Eu 3+ , Gd 3+ →Eu 3+ and Gd 3+ →VO 4 3- →Eu 3+ . Through the last two procedures, maybe the quantum cutting of Gd 3+ -Eu 3+ occurs.展开更多
The vibrational spectrum of the CaAl2B2O7 was investigated. It was shown that the vibrations of the BO3 groups are present in the region of 1400600 cm-1, and the bands at 519 nm-1 may originate from the AlO6 vibration...The vibrational spectrum of the CaAl2B2O7 was investigated. It was shown that the vibrations of the BO3 groups are present in the region of 1400600 cm-1, and the bands at 519 nm-1 may originate from the AlO6 vibration. The luminescence properties of Eu3+ in CaAl2B2O7 were investigated. It was found that the Eu3+ ion in CaAl2B2O7 occupies two different sites. Investigation on the phonon sideband of Eu3+ indicates that BO3 groups are present in the surroundings of Eu3+ ions.展开更多
文摘Lanthanum coordination compound with l-alanine[La<sub>2</sub>（ala）<sub>4</sub>（H<sub>2</sub>O）<sub>8</sub>]·（ClO<sub>4</sub>）<sub>6</sub>（ala=l-alanine） was synthesized by reaction of lanthanum perchlorate with l-alanine in aqueous solution and obtained in the form of single crystals.The X-ray crystal structure has been determined and the IR spectrum has been studied.The title compound Cl<sub>6</sub>La<sub>2</sub>C<sub>1</sub>2H<sub>4</sub>4O<sub>4</sub>0N<sub>4</sub>,M<sub>r</sub>=1375.2,crystallizes in the triclinic,space group P1 , with parameters: a= 11.227（3）,b=11.445（2）,c=11.014（3）,α=114.46（2）,β=114.51（2）,γ=78.62（2）°,V=1171.73,Z=1,Dc=1.95 g/cm￣3,F（000）=680,μ=22.9 cm￣-1（MoKα）.The final R=0.050,R<sub>ω</sub>=0.051.In the crystal,two lanthanum ions are coordinated by four alanine molecules via four carboxylate bridges to form a dinuclear coordination compound.Four water molecules are coordinated to each lanthanum ion. There is a symmetric centre between the two lanthanum ions.The IR spectrum of the coordination compound and the relationship between the IR spectrum and the structure have been studied.The mechanism of the configuration inversion of alanine has been proposed.
文摘Borosilicate glass with high rare earth content was fabricated by traditional method. The influence of glass compositions and rare earth content on absorption spectra was examined and discussed. With increasing Sm2O3 content, the intensity of characteristic absorption peak is increased and the absorption peak is broadened. With increasing of the ratios of SiO2/B2O3 and Al2O3/SiO2, the broadening degree of absorption peak is increased. The experimental results provide basis for making special optical glasses which have the characteristics of high absorption for special wavelength laser and high transparence for visible light.
基金supported by the National Natural Science Foundation of China (No. 60561001)the Natural Science Foundation of Inner Mongolia Autonomous Region, China (No. 200408020105)+1 种基金the Program for New Century Excellent Talents in Universities (No. NCET-05-0272)College Science and Technology Re-search Project of Inner Mongolia Autonomous Region, China (No. NJ04094)
文摘The manganite perovskite polycrystal samples of （La1-xDyx）2/3Sr1/3MnO3 （x = 0, 0.1, 0.2, 0.35, and 0.5） doped with Dy were prepared by solid state reaction in atmosphere to measure their X-ray diffraction （XRD） patterns, scanning electric microscope （SEM） images, infrared absorption spectra, and microwave electromagnetic properties. The displacement of the XRD peaks of the samples was found, and the 2θ increases from 0.05o to 0.5o. The grains of undoped La2/3Sr1/3MnO3 not only have the greatest size, but also the most regular shape. The size of the grains decreases as the Dy doping content increases from 0 to 0.5. The infrared absorption spectra of all samples were measured at room temperature. An absorption peak corresponding to the stretching vibration mode of Mn-O bonds appears within the range of 591-629 cm-1. The absorption peak shifts from a higher frequency to a lower one with the decrease of the average ionic radius of A-site. The frequency de- pendence of microwave-absorbing properties, imaginary components of the complex magnetic permeability μ＂ and dielectric permeability ε＂ for all samples was measured at room temperature from 8 to 13 GHz. The results show that the loss of microwave absorption can be attrib- uted to both the magnetic and electric losses. The increase of Dy content not only enhances the microwave absorption but also causes the displacement of the absorption peaks.
文摘Isothermal and cyclic oxidation behaviors of Co 40Cr alloy at 1000 ℃ in air were studied. Scanning electron microscopy (SEM) was used to examine the oxide scale formed on the surface of the alloy. By comparing the oxidation behaviors of Co 40Cr alloy and its 3×10 16 and 3×10 17 Y +/cm 2 implanted specimens, it was found that the resistant to oxidation property of Co 40Cr was greatly improved due to the implantation of yttrium. Acoustic emission was used to study the distribution of defects at the interface between the scale and alloy. Raman spectrum was also used to study the stress status in chromic scale formed on the surface of Co 40Cr with and without yttrium. The main reason for the improvement of resistant to oxidation property of Y doped Co 40Cr probably is that yttrium can segregate to Cr 2O 3 grain boundaries and change the scale′s growing mechanism and mechanical property. Most importantly, Y implantation decreases the size and number of interfacial defects and the residual stress in the scale, and remarkably enhances the adhesion of chromia scale with Co 40Cr substrate.
文摘The absorption, fluorescence and Raman spectra of Ce(NO3)(3)(phen)(2) complex were assigned and the crystal structure of the complex was studied. Meanwhile the interactions between Cc (NO3)(3) (phen)(2) and DNA were studied by spectrum methods. As DNA was added, it is found that both the UV absorption bands of Ce(NO3)(3)(phen)(2) and the SERS bands of Ce(NO3)(3)(phen)(2) weaken evidently, while the fluorescence intensity of Ce(NO3)(3)(phen)(2) enhance dramatically. The complex compete against EB on the reaction with DNA. It is indicated by this spectrum methods that there are strong interactions between Ce(NO3)(3)(phen)(2) and DNA, and the bond mode is intercalation. The bond constant of the complex with DNA is determined to be 1.7 x 10(5).
文摘Ce (3+) doped Y_3Al_5O_(12) (Ce (3+)∶YAG) single crystal is an good scintillator due to its excellent thermal,mechanic and scintillant performances. In this paper,its vacuum ultraviolet and fluorescence spectra using the synchrotron radiation as the excitation source was studied. The ultraviolet-visible excitation and absorption spectra of Ce (3+)∶YAG were also measured. The excitation energy transfer process and the luminescent differences under direct excitation into the 5d bands of Ce (3+) and excitation of valence band in Ce (3+)∶YAG scintillator were studied.
基金Project supported bythe Ministry of National Science and Technique (2002BA315A-5-1-2)
文摘The internal frictions of the specimens in the waist centre of the commercial BNb and BNbRE rails, which were left in air for two years, were measured. It is found that there is an obvious Snoek-Kê-Koester （SKK） peak in both steels, and still exists a measurable deformation-enhanced Shock peak（DESP） in the specimens of the BNbRE steel. The internal frictions in the deformed specimens of the both steel rails were also measured. Unlike the case of the tread specimens showing a decrease of SKK damping due to deformation, the SKK damping of the rail waist specimens increases after deformation; and the specimens containing rare earth（RE） show more noticeable damping increase than those without RE. The results of the internal friction measured during ascending and descending temperature under 700℃ show that there is a high temperature damping which can be completely disappeared during descending temperature for both steels.
基金Project supported by the Ministry of Sciences and Technology of China (2006CB601104)
文摘The electronic structure of YbB6 crystal was studied by means of density functional （GGA ＋ U） method. The calculations were performed by FLAPW method. The high accurate band structure was achieved. The correlation between the feature of the band structure and the Yb-B6 bonding in YbB6 was analyzed. On this basis, some optical constants of YbB6 such as reflectivity, dielectric function, optical conductivity, and energy-loss function were calculated. The results are in good agreement with the experiments. The real part of the optical conductivity spectrum and the energy-loss function spectrum were analyzed in detail. The assignments of the spectra were carried out to correlate the spectral peaks with the interband electronic transitions, which justify the reasonable part of previous empirical assignments and renew the missed or incorrect ones.
文摘The photoluminescence spectra and excitation spectra in the vacuum ultraviolet (VUV) and ultraviolet (UV) spectra region of GdVO 4∶Eu 3+ were reported. The excitation and emission spectra indicate that GdVO 4∶Eu 3+ is a highly efficient phosphor for the excitation in the VUV and UV spectrum region. The excitation band in the VUV and UV spectrum region of 60～350 nm consists mainly of the absorption of host, which has obvious absorption of 4f n-1 5d of Eu 3+ and Gd 3+ . In GdVO 4∶Eu 3+ , there is the energy transfer: VO 4 3- →Eu 3+ , Gd 3+ →Eu 3+ and Gd 3+ →VO 4 3- →Eu 3+ . Through the last two procedures, maybe the quantum cutting of Gd 3+ -Eu 3+ occurs.
文摘The vibrational spectrum of the CaAl2B2O7 was investigated. It was shown that the vibrations of the BO3 groups are present in the region of 1400600 cm-1, and the bands at 519 nm-1 may originate from the AlO6 vibration. The luminescence properties of Eu3+ in CaAl2B2O7 were investigated. It was found that the Eu3+ ion in CaAl2B2O7 occupies two different sites. Investigation on the phonon sideband of Eu3+ indicates that BO3 groups are present in the surroundings of Eu3+ ions.
