O17和F17低能反宇称态的相干结构

应用壳模型方法计算了O¹⁷和F¹⁷的低能反宇称态。核子间剩余相互作用取为δ型核力。第一步在L-S耦合近似下求解方程。结果表明,低能态具有“配对”的相干结构。第二步用一种近似办法加进了自旋轨道耦合力,得到了可以和实验进行比较的能谱。计算了已有实验数据的跃迁几率。     

Etude de 17N par la reaction 18O(t, αγ)17N

The first six excited states of ¹⁷N have been studied by using the ¹⁸Ot, αγ)¹⁷N reaction at a bombarding energy of E_t = 3.5 MeV. Alpha-gamma angular correlation measurements (method II) were used to determine spins, mixing ratios and branching ratios. The 1.37, 1.85, 1.91, 2.53, 3.13 and 3.20 MeV levels have been assigned the spins $\text{3}\text{2}$, $\text{1}\text{2}$, $\text{5}\text{2}$^?, $\text{5}\text{2}$⁺, $\text{7}\text{2}$ and $\text{3}\text{2}$ respectively. Excitation energies are also given. Most of the results are in good agreement with previous data or suggested values. Mixing ratios have been obtained for the first time. The level scheme of ¹⁷N is compared with some $\text{T =}\text{3}\text{2}$ analogue states in ¹⁷O and ¹⁷F and with results of recent shell-model calculations.     

A study of17N levels andT=3/2 multiplets in mass 17 nuclei

Ten states of¹⁷N have been excited via the¹⁸O(d,³He)¹⁷N reaction atE _itd=52 MeV. Thel-transfer values are presented for eight of these states. Based on the subsequent spin and parity assignments severalT=3/2 isobaric multiplets are proposed.     

Dynamics of birefringence properties in 17/30/70 PLZT ceramics

Birefringent properties of PLZT ceramics (Pb₈₃La₁₇)(Zr₃₀Ti₇₀)O₃ were investigated by measuring the transverse electrooptic effect in a 0.2 mm-thick wafer at various speeds of external voltage changes. At least two types of internal polarized microregions of different physical nature in charge of the electrooptical properties are observed.     

Low-lying octupole excitations in 17O

Inelastic electron scattering experiments were performed on a¹⁷O gas target in a range of momentum transfer q = 0.6?1.1fm^?1; B(E3) values for twelve odd-parity levels were obtained from the measured Coulomb form factors. The results are discussed in terms of the weak coupling model.     

Polarization properties of odd comet 17P/Holmes

We present results of polarimetric observations of comet 17P/Holmes that in 2007 surprised the observers by its outburst that resulted in dramatically increased brightness and unusual shape of the coma. Polarimetric properties of the comet also appeared to be very peculiar. Even though the comet showed negative polarization typical for the small phase angles, its absolute values were much lower than usually observed at these phase angles and the spectral gradient of the polarization was much more pronounced than usually observed for comets (although negative that is typical for other comets too). Both these results are different from the regular trends and indicate some specifics of the comet Holmes dust during the outburst. We discuss how such unusual polarimetric properties of the comet can be explained and show how a peculiar combination of aggregated and compact particles or a composition with a unique ratio of silicates to organics can explain the observational results.     

Characteristics of photoluminescence, thermoluminescence and thermal degradation in Eu-doped BaMgAl10O17 and SrMgAl10O17

The relation between photoluminescence and thermoluminescence from Eu-doped BAM (BaMgAl₁₀O₁₇) and SAM (SrMgAl₁₀O₁₇) are investigated. The emission peak of SAM:Eu shifts from 463 to 489 nm whereas that of BAM:Eu only shifts 3 nm at 450 nm as temperature decreased from 300 to 50 K under 146 nm excitation. This can be explained by the fact that there are Beevers–Ross (BR) and mid-oxygen (mO) sites for Eu ions in SAM. The emission peak around 463 nm from SAM:Eu is ascribed to Eu ions in the mO site, while the peak around 489 nm is ascribed to ones in the BR site in SAM host. From the result of thermal degradation of SAM:Eu, it is confirmed that the Eu ions located at mO site are easy to degrade compared with those located at BR site. The thermal degradation of BAM:Eu phosphor becomes large with the increase in Eu concentration. We suggest that the thermal degradation of BAM:Eu phosphor is due to the tendency of Eu ions to occupy the mO site.     

MAGNETIC PROPERTIES OF Dy2Fe17-xCrx AND Er2Fe17-xCrx(x=0-3)COMPOUNDS

The crystal structure and magnetic properties of R₂Fe_17-xCr_x(R=Dy,Er,0≤x≤3) compounds have been investigated by me ans of X-ray diffraction and magnetization measurements. These compounds have hexagonal Th₂Ni₁₇-type structure. The unit-cell volumes decrease with the increase of Cr concentration x. The Curie temperature T_c of the Er₂Fe_17-xCr_x compounds increases from 320 K for x=0 to 403 K for x=1.0 and then decreases with further increase of x. The Cur ie temperat ure T_c of Dy₂Fe_17-xCr_x compounds increases from 364 K for x=0 to 435 K for x=1.0 and then decreases with further increase of x. The saturation magnetization of these compounds shows an approximately linear decrease with the increase of x. Spin reorientation transitions occur s in Er₂Fe_17-xCr_x(x=2.0 and 3.0).     

The anisotropy of Gd－Fe exchange interaction for Gd2Fe17 and Gd2Fe17H3

The magnetization curves along the crystal axes for Gd_2Fe_{17} and Gd_2Fe_{17}H_3 were analysed based on the single-ion model. If the Gd－Fe exchange interaction has been taken as isotropic as usual, the fitted values of magneto-crystalline anisotropy of the Fe sublattices in Gd_2Fe_{17} and Gd_2Fe_{17}H_3 would become unreasonably different from those of the corresponding Y or Lu compounds. It was shown that the large difference is caused by the neglect of the anisotropy of the Gd－Fe exchange interaction.     

A precise study of the rotational spectrum of formaldehyde H212C17O and H213C17O

The pure rotational spectra of H₂¹²C¹⁷O and H₂¹³C¹⁷O have been investigated in the frequency region between 8 and 360 GHz in the ground vibrational state. For both isotopic species the ¹⁷O nuclear quadrupole coupling constants and spin-rotation constants have been obtained. From both Q- and R-branch transitions a set of rotational constants and several distortion constants could be derived employing Watson's formalism in A reduction. The obtained rotational constants are in Megahertz:

     

12.

Ce_2-xDy_xFe₁₇合金的磁熵研究          下载免费PDF全文

陈鹏  王敦辉  唐少龙  沈亚涛  都有为 《物理学报》1999,48(13):121-125

研究了Ce_2-xDy_xFe₁₇(x=0.0,0.3,0.5,1.0)系列合金在77—298K温区范围磁熵变,发现Ce_2-xDy_xFe₁₇系列合金有较大的磁熵变,居里温度可通过离子替代而改变,是一种可供选择的室温磁致冷材料.     

13.

Ho₂Fe₁₇C_x的结构与磁性   总被引：1，自引：0，他引：1       下载免费PDF全文

沈保根  孔麟书  曹蕾  宫华扬  王芳卫  詹文山  郭慧群  赵见高 《物理学报》1993,42(12):1998-2004

用快速急冷方法制备了Ho₂Fe₁₇C_x化合物,研究了它们的形成、结构与磁性。这些化合物在高温下是稳定的,随C含量的增加,晶体结构由六角Th₂Ni₁₇型转变为菱形Th₂Zn₁₇型。测量了Ho₂Fe₁₇C_x化合物在1.5K和室温下的饱和磁化强度,得到每个Fe原子磁矩近似与C含量无关。C原子的引 关键词：     

14.

Fe Ion-induced phase transformation in 17/7 stainless steel     

I. Sakamoto  N. Hayashi  B. Furubayashi  H. Tanoue 《Hyperfine Interactions》1988,42(1-4):1005-1008

CEMS observation has showed the large difference in the fraction of the induced alpha phase between⁵⁶Fe ion and⁵⁷ion irradiation. In case of⁵⁷Fe ion irradiation, the projectile⁵⁷Fe probe atom observes the phase transformation which may be induced by itself. It is most probable that CEMS in⁵⁷Fe ion irradiation reflects the phase transformation due to compositional changes and alloying effects.     

15.

Interpretation of photo-polarimetric observations of comet 17P/Holmes     

Evgenij Zubko  Reiko Furusho  Tetsuo Yamamoto  Gorden Videen 《Journal of Quantitative Spectroscopy & Radiative Transfer》2011,112(11):1848-1863

We present multispectral photo-polarimetric observations of comet 17P/Holmes taken at three different dates. These observations show the evolution of the negative polarization branch (NPB) as a function of time and wavelength. We perform discrete-dipole approximation (DDA) simulations on agglomerated debris particles of various sizes and refractive indices. Our simulations show that the observations are consistent with the cloud being composed of agglomerated debris particles having refractive indices of approximately m=1.5-1.6+0.1i. Our results are also consistent with the particles obeying a power-law size distribution r^-a and having a lower particle-radius cut-off of approximately 0.6 μm, where the index a∼3.5 for the early observations and shrinks to a∼1.5 for the later observations. This is consistent with the smaller, more accelerated particles in the distribution being propelled out of the field of view.     

16.

准二维电荷密度波导体钾紫青铜K_xMo₆O₁₇单晶样品的制备   总被引：2，自引：0，他引：2       下载免费PDF全文

王俊峰  熊锐  余恒  李慧  汤五丰  余祖新  石兢  田德诚  田明亮  张裕恒 《物理学报》2004,53(3):895-899

采用碳酸盐替代高钼酸盐电解还原的方法成功制备出了准二维电荷密度波导体钾紫青铜单晶.通过x射线衍射、透射电子显微术等方法对单晶进行结构分析表明：晶胞参数a=b=0.5540nm，c=1.3508nm，单晶为三角晶系，对称群为P3.电阻温度关系曲线的测量显示：钾紫青铜K_xMo₆O₁₇单晶在112K附近发生金属到金属的Peierls相变. 关键词： 钾紫青铜 电荷密度波 Peierls相变     

17.

Magnetic properties of the ternary carbides Tm₂Fe₁₇C_x     

P. C. M. Gubbens  A. M. van der Kraan

T. H. Jacobs  K. H. J. Buschow 《Journal of magnetism and magnetic materials》1989,80(2-3):265-270

We have investigated the crystallographic and magnetic properties of the ternary carbides Tm₂Fe₁₇C_x by means of X-ray diffraction, ⁵⁷Fe Mössbauer spectroscopy, ¹⁶⁹Tm Mössbauer spectroscopy and magnetic measurements. It is shown that small amounts of carbon raise the Curie temperature in Tm₂Fe₁₇C_x from below room temperature to about 500 K, at the same time increasing the average Fe moment. Important conclusions regarding the rare-earth sublattice anisotropy were derived from the quadrupole splitting of the ¹⁶⁹Tm Mössbauer spectra and from the strong concentration dependence of the spin reorientation temperature in Tm₂Fe₁₇C_x.     

18.

Structural and magnetic properties of Dy2Co17—xMnx compounds          下载免费PDF全文

李云宝  张立刚  张绍英  沈保根 《中国物理》2002,11(2):174-177

Using x-ray diffraction and magnetic measurements, we have studied the structural and magnetic properties of Dy₂Co_17-xMn_x (x=0∽5) compounds with a rhombohedral Th₂Zn₁₇-type structure. With an increasing Mn concentration x, the unit-cell volume V was found to increase linearly. The Curie temperature T_c decreases linearly, and the saturation magnetization M_s at 5K first increases slightly for x<1, then decreases rapidly for x>1 with a further increase of Mn concentration x. In compounds for x=1～3, a spin reorientation was found. A magnetic diagram of the compounds is given.     

19.

丰中子奇异核¹⁷B的实验研究          下载免费PDF全文

胡正国  王猛  徐瑚珊  孙志宇  王建松  肖国青  詹文龙  肖志刚  毛瑞士  张宏斌  赵铁成  徐治国  王玥  陈若富  黄天衡  高辉  贾飞  付芬  高启  韩建龙  章学恒  郑川  余玉洪  樊瑞睿  李波  郭忠言 《物理学报》2008,57(5):2866-2870

在兰州重离子加速器国家实验室(HIRFL)放射性次级束流线(RIBLL)上,用束流透射法测量了丰中子奇异核¹⁷B与C靶反应的总截面.假定¹⁷B具有¹⁵B(核芯)＋2n结构,采用Gauss＋HO形式的密度分布和零力程Glauber模型进行计算的结果可以很好地拟合实验数据,并得出¹⁷B的密度分布有一个很大的弥散,表明¹⁷B是双中子晕核. 关键词： 丰中子奇异核 反应总截面 Glauber模型 密度分布     

20.

Decay of 17-min, 19/2−129mSb     

C. A. Stone  W. B. Walters 《Zeitschrift für Physik A Hadrons and Nuclei》1987,328(2):257-258

A 17.1min, 19/2^? isomer has been established in¹²⁹Sb at 1851 keV. It is fed by levels populated in the decay of the 6.2min, 11/2^?129Sn isomer. This isomer decays by an M4, 723keV internal transition and by β^? decay to levels in¹²⁹Te. The 723keV transition is 20 times slower than 11/2^?→3/2⁺ M4 transitions in the adjacent odd-N nuclides and is 10 times faster than the M4 transition from the 19/2^? isomer in¹³⁵Cs. A partial level scheme for the decay of the 11/2^?,¹²⁹Sn isomer is given showing levels that populate the 19/2^? isomer along with a partial level scheme for¹²⁹ Te.     

	H212C17O	H213C17O
$\text{A}$	281 965.0 (30)	281 987.3 (19)
$\text{B}$	37 812.287(45)	36 776.790(25)
$\text{C}$	33 214.523(31)	32 412.920(19)

Ce2-xDyxFe17合金的磁熵研究

研究了Ce_2-xDy_xFe₁₇(x=0.0,0.3,0.5,1.0)系列合金在77—298K温区范围磁熵变,发现Ce_2-xDy_xFe₁₇系列合金有较大的磁熵变,居里温度可通过离子替代而改变,是一种可供选择的室温磁致冷材料.     

Ho2Fe17Cx的结构与磁性

用快速急冷方法制备了Ho₂Fe₁₇C_x化合物,研究了它们的形成、结构与磁性。这些化合物在高温下是稳定的,随C含量的增加,晶体结构由六角Th₂Ni₁₇型转变为菱形Th₂Zn₁₇型。测量了Ho₂Fe₁₇C_x化合物在1.5K和室温下的饱和磁化强度,得到每个Fe原子磁矩近似与C含量无关。C原子的引 关键词：     

Fe Ion-induced phase transformation in 17/7 stainless steel

CEMS observation has showed the large difference in the fraction of the induced alpha phase between⁵⁶Fe ion and⁵⁷ion irradiation. In case of⁵⁷Fe ion irradiation, the projectile⁵⁷Fe probe atom observes the phase transformation which may be induced by itself. It is most probable that CEMS in⁵⁷Fe ion irradiation reflects the phase transformation due to compositional changes and alloying effects.     

Interpretation of photo-polarimetric observations of comet 17P/Holmes

We present multispectral photo-polarimetric observations of comet 17P/Holmes taken at three different dates. These observations show the evolution of the negative polarization branch (NPB) as a function of time and wavelength. We perform discrete-dipole approximation (DDA) simulations on agglomerated debris particles of various sizes and refractive indices. Our simulations show that the observations are consistent with the cloud being composed of agglomerated debris particles having refractive indices of approximately m=1.5-1.6+0.1i. Our results are also consistent with the particles obeying a power-law size distribution r^-a and having a lower particle-radius cut-off of approximately 0.6 μm, where the index a∼3.5 for the early observations and shrinks to a∼1.5 for the later observations. This is consistent with the smaller, more accelerated particles in the distribution being propelled out of the field of view.     

准二维电荷密度波导体钾紫青铜KxMo6O17单晶样品的制备

采用碳酸盐替代高钼酸盐电解还原的方法成功制备出了准二维电荷密度波导体钾紫青铜单晶.通过x射线衍射、透射电子显微术等方法对单晶进行结构分析表明：晶胞参数a=b=0.5540nm，c=1.3508nm，单晶为三角晶系，对称群为P3.电阻温度关系曲线的测量显示：钾紫青铜K_xMo₆O₁₇单晶在112K附近发生金属到金属的Peierls相变. 关键词： 钾紫青铜 电荷密度波 Peierls相变     

Magnetic properties of the ternary carbides Tm2Fe17Cx

We have investigated the crystallographic and magnetic properties of the ternary carbides Tm₂Fe₁₇C_x by means of X-ray diffraction, ⁵⁷Fe Mössbauer spectroscopy, ¹⁶⁹Tm Mössbauer spectroscopy and magnetic measurements. It is shown that small amounts of carbon raise the Curie temperature in Tm₂Fe₁₇C_x from below room temperature to about 500 K, at the same time increasing the average Fe moment. Important conclusions regarding the rare-earth sublattice anisotropy were derived from the quadrupole splitting of the ¹⁶⁹Tm Mössbauer spectra and from the strong concentration dependence of the spin reorientation temperature in Tm₂Fe₁₇C_x.     

Structural and magnetic properties of Dy2Co17—xMnx compounds

Using x-ray diffraction and magnetic measurements, we have studied the structural and magnetic properties of Dy₂Co_17-xMn_x (x=0∽5) compounds with a rhombohedral Th₂Zn₁₇-type structure. With an increasing Mn concentration x, the unit-cell volume V was found to increase linearly. The Curie temperature T_c decreases linearly, and the saturation magnetization M_s at 5K first increases slightly for x<1, then decreases rapidly for x>1 with a further increase of Mn concentration x. In compounds for x=1～3, a spin reorientation was found. A magnetic diagram of the compounds is given.     

丰中子奇异核17B的实验研究

在兰州重离子加速器国家实验室(HIRFL)放射性次级束流线(RIBLL)上,用束流透射法测量了丰中子奇异核¹⁷B与C靶反应的总截面.假定¹⁷B具有¹⁵B(核芯)＋2n结构,采用Gauss＋HO形式的密度分布和零力程Glauber模型进行计算的结果可以很好地拟合实验数据,并得出¹⁷B的密度分布有一个很大的弥散,表明¹⁷B是双中子晕核. 关键词： 丰中子奇异核 反应总截面 Glauber模型 密度分布     

Decay of 17-min, 19/2−129mSb

A 17.1min, 19/2^? isomer has been established in¹²⁹Sb at 1851 keV. It is fed by levels populated in the decay of the 6.2min, 11/2^?129Sn isomer. This isomer decays by an M4, 723keV internal transition and by β^? decay to levels in¹²⁹Te. The 723keV transition is 20 times slower than 11/2^?→3/2⁺ M4 transitions in the adjacent odd-N nuclides and is 10 times faster than the M4 transition from the 19/2^? isomer in¹³⁵Cs. A partial level scheme for the decay of the 11/2^?,¹²⁹Sn isomer is given showing levels that populate the 19/2^? isomer along with a partial level scheme for¹²⁹ Te.