The deuteron and its magnetic moment the effects of non-local nuclear forces and of unitary transformations

The deuteron theory is renewed and completed for non-local Hamiltonians. A method to calculate deuteron wave functions is given. The formula for the current density and the magnetic dipole moment of a non-local potential is derived, and applied to the GCT, GT, and HJ-potential. The effects of a unitary transformation on the deuteron data — electric quadrupole moment, magnetic dipole moment, and radius — are shown. For the numerical calculations the Ristig-Kistler transformation and the HJ-potential were used. It is shown that an overall fit cannot be reached.     

Variations on the deuteron theme

Several problems concerning the deuteron and having simple analytic solutions are considered. The relation between the electric quadrupole moment of the deuteron and the np scattering amplitude is established. The degree of the circular polarization of the photon emitted in the radiative capture of longitudinally polarized thermal neutrons is found. The anapole, electric dipole, and magnetic quadrupole moments of the deuteron are calculated.     

钫原子磁偶极超精细结构常数及其同位素的磁偶极矩的理论计算

应用基于B样条基组的相对论耦合簇理论方法,计算了~(212)Fr原子的n S (n=7—12), n P (n=7—12)和n D (n=6—11)态的磁偶极超精细结构常数.与精确实验值的比较说明这套理论方法能精确计算出磁偶极超精细结构常数,其中7P态的磁偶极超精细常数的理论值与实验值之间的差异小于1%.在忽略场移效应对Fr原子7P态超精细结构常数的影响下,通过结合实验值进一步定出了~(207-213,220-228)Fr核磁偶极矩μ,这些值与已有的测量值具有非常好的一致性.本文报道了12S, n P (n=9—12)和n D (n=10—11)态的磁偶极超精细结构常数.     

Muon g - 2 in the Littlest Higgs Model

In this paper the anomalous magnetic dipole moment of muon in the littlest Higgs (LH) model is studied at one-loop level. We discuss the dependence of the contributions on the global symmetry breaking scale f, mixing angles c and cˊ, and the Higgs triplet vacuum expectation value vˊ in the electroweak precision data preferring ranges. We find that the LH model can give a relatively small, but non-negligible extra weak contribution to the muon anomalous magnetic moment and can reduce the deviation of Δa_μ from 2.6σ for the SM to 2.5σ for the LH model.     

P and T violating form factors of the deuteron

We calculate the electric-dipole and magnetic-quadrupole form factors of the deuteron that arise as a low-energy manifestation of parity and time-reversal violation in quark-gluon interactions. We consider the QCD vacuum angle and the dimension-six operators that originate from physics beyond the standard model: the quark electric and chromoelectric dipole moments and the gluon chromoelectric dipole moment. Within the framework of two-flavor chiral perturbation theory, we show that in combination with the nucleon electric dipole moment, the deuteron moments would allow an identification of the dominant source(s) of symmetry violation.     

钙钛矿锰氧化物La_(2/3)Sr_(1/3)Fe_xMn_(1-x)O_3的结构与磁性研究

本文利用溶胶-凝胶法制备了名义成分为La_(2/3)Sr_(1/3)Fe_xMn_(1-x)O_3(x=0.0,0.1,0.2,0.3,0.5)的系列样品,样品先后经过773,873,1073 K热处理,热处理时采用缓慢升温方式,X射线衍射分析表明,该系列样品均为单相钙钛矿结构,空间群为R3c,利用X'Pert HighScore Plus软件计算了样品的晶粒尺寸、晶格常数、晶胞体积及键长、键角,利用物理性能测量系统测量了样品的磁性,发现样品在10K的磁矩随掺杂量的增加而减小,但存在两个明显不同的变化区域:从x=0到x=0.2时,平均每个分子的磁矩从2.72μB迅速下降到0.33μB,居里温度从327 K下降到95 K,下降了232 K;而从x=0.2到x=0.5时,平均每个分子的磁矩从0.33μB缓慢下降到0.05μB,居里温度从95K下降到46K,只下降了49K,我们认为Fe与Mn离子磁矩反平行是样品磁矩随Fe掺杂量增加而下降的原因之一。     

MoSi2薄膜电子性质的第一性原理研究

采用第一性原理计算方法, 研究了四方MoSi₂薄膜的电子性质. 计算结果表明, 各种厚度的薄膜都是金属性的, 并且随着厚度的增加, 其态密度与能带结构都逐渐趋近于MoSi₂块体的特性. 通过对MoSi₂薄膜磁性的分析, 发现三个原子层厚的薄膜具有磁性, 其原胞净磁矩为0.33 μ_B; 而当薄膜的厚度大于三个原子层时, 薄膜不具有磁性. 此外, 进一步对单侧加氢饱和以及双侧加氢饱和结构下三原子层MoSi₂薄膜的电子性质进行了研究, 发现单侧加氢饱和的三原子层MoSi₂薄膜具有磁性, 其原胞净磁矩为0.26 μ_B, 而双侧加氢饱和三原子层MoSi₂薄膜是非磁性的. 双侧未饱和与单侧加氢饱和的三原子层MoSi₂薄膜的自旋极化率分别为30%和33%. 这些研究结果表明, 三原子层厚的MoSi₂ 超薄薄膜在悬空或者生长于基底之上时具有金属磁性, 预示着它在纳米电子学和自旋电子学器件等方面都有潜在的应用前景.     

Strain-induced magnetism in ReS_2 monolayer with defects

We investigate the effects of strain on the electronic and magnetic properties of ReS_2 monolayer with sulfur vacancies using density functional theory.Unstrained ReS_2 monolayer with monosulfur vacancy(V_s) and disulfur vacancy(V_(2S))both are nonmagnetic.However,as strain increases to 8%,V_S-doped ReS_2 monolayer appears a magnetic half-metal behavior with zero total magnetic moment.In particular,for V_(2S)-doped ReS_2 monolayer,the system becomes a magnetic semiconductor under 6%strain,in which Re atoms at vicinity of vacancy couple anti-ferromagnetically with each other,and continues to show a ferromagnetic metal characteristic with total magnetic moment of 1.60μb under 7%strain.Our results imply that the strain-manipulated ReS_2 monolayer with V_S and V_(2S) can be a possible candidate for new spintronic applications.     

Ga空位对GaN:Gd体系磁性影响的第一性原理研究

采用基于密度泛函理论的第一性原理结合投影缀加平面波的方法,研究了GaN中Ga被稀土元素Gd替代以及与邻近N或Ga空位组成的缺陷复合体的晶格常数、磁矩、形成能以及电子结构等性质.结果发现,Gd掺杂GaN后禁带宽度变窄,由直接带隙半导体转为间接带隙半导体;单个Gd原子掺杂给体系引入大约7μB的磁矩;在Gd与Ga或N空位形成的缺陷复合体系中,N空位对引入磁矩贡献很小,大约0.1μB,Ga空位能引入约2μB的磁矩.随着Ga空位的增多,体系总磁矩增加,但增加量与Ga空位的位置分布密切相关.当Ga空位分布较为稀疏时,Gd单原子磁矩受影响较小,但当Ga空位距离较近且倾向于形成团簇时,Gd单原子磁矩明显增加,而且这种情况下空位形成能也最小.     

Optimal configuration for vibration frequencies in a ring of harmonic oscillators: The nonidentical mass effect

The parameter diversity effect in coupled nonidentical elements has attracted persistent interest in nonlinear dynamics. Of fundamental importance is the so-called optimal configuration problem for how the spatial position of elements with different parameters precisely determines the dynamics of the whole system. In this work, we study the optimal configuration problem for the vibration spectra in the classical mass–spring model with a ring configuration, paying particular attention to how the configuration of different masses affects the second smallest vibration frequency (ω₂) and the largest one (ω_N). For the extreme values of ω₂ and ω_N, namely, (ω₂)min, (ω₂)max, (ω_N)min, and (ω_N)max, we find some explicit organization rules for the optimal configurations and some approximation rules when the explicit organization rules are not available. The different distributions of ω₂ and ω_Nare compared. These findings are interesting and valuable for uncovering the underlying mechanism of the parameter diversity effect in more general cases.     

第一性原理研究semi-Heusler合金CoCrTe和CoCrSb的半金属性和磁性

采用第一性原理的全势能线性缀加平面波方法,对semi-Heusler合金CoCrTe和CoCrSb的电子结构进行自旋极化计算.CoCrTe和CoCrSb处于平衡晶格常数时是半金属性铁磁体,其半金属隙分别为0.28和0.22 eV,晶胞总磁矩为3.00μB和2.00μB.CoCrTe和CoCrSb的晶胞总磁矩主要来自于Cr原子磁矩.Co,Te和Sb的原子磁矩较小,它们的磁矩方向与Cr原子的磁矩方向相反.使晶格常数在±13%的范围内变化(相对于平衡晶格常数),并计算CoCrTe和CoCrSb的电子结构.计算研究表明,CoCrTe和CoCrSb的晶格常数变化分别在-11.4%—9.0%和-11.2%—2.0%时仍具有半金属性,并且它们晶胞总磁矩稳定于3.00μB和2.00μB.     

SrBi4Ti4O15的化学键性质和铁电性研究

通过原子环境计算方法分析了正交相SrBi₄Ti₄O₁₅晶体内的键络结构、各原子的空间配位数及局域团簇结构. 在此基础上, 结合晶体分解理论将SrBi₄Ti₄O₁₅晶体分解为多个二元赝晶体, 根据化学键介电理论计算得到各赝晶体所对应化学键的有效价电子密度、离子性等化学键性质. 通过键偶极矩建立了铁电体自发极化强度与化学键性质之间的关系, 求得正交相SrBi₄Ti₄O₁₅沿a轴方向的自发极化强度为28.03 μC/cm², 与实验结果和其他理论计算值符合较好.     

铯原子7S1/2态磁偶极超精细常数的测量

在室温下的原子气室中, 基于铯原子6S_1/2-6P_3/2-7S_1/2(852.3 nm+1469.9 nm) 阶梯型能级系统, 利用电光调制器的主频和±1级边带分别产生的三套双共振吸收光谱, 当驱动电光调制器的信号源频率严格等于7S_1/2态超精细分裂的能级间隔时, 三套谱线中的一些超精细跃迁谱线重叠且线宽最窄, 利用这一现象很好地避免了激光器频率扫描时非线性效应的影响, 测量出了7S_1/2 态超精细分裂能级间隔: 2183.72 MHz±0.23 MHz, 并计算出该态的磁偶极超精细常数: A_hfs= 545.93 m MHz±0.06 MHz, 与文献中报道的测量结果一致.     

Structural,electronic,and magnetic behaviors of 5d transition metal atom substituted divacancy graphene:A first-principles study

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.     

Magnetic moment oscillation in ammonium perchlorate in a DC SQUID-based magnetic resonance experiment

In this work we describe experimental results in which a DC SQUID (superconducting quantum interference device) is used as free induction decay detector. Measurements of a solid ammonium perchlorate (NH₄ClO₄) sample were performed, in zero field, at 4.2 K. Unexpected magnetic moment oscillations were detected at 1.5 kHz. The computation of the magnetic fields suggests that the proton nuclear magnetic resonance may explain the measured resonance, considering reorientation of the ammonium group by quantum tunneling of protons and a magnetic proton dipole–dipole intermolecular interaction model.     

Electric and magnetic response to the continuum for A = 7 isobars in a dicluster model

The mirror isobars ⁷Li and ⁷Be are investigated in a dicluster model. The magnetic dipole moments and the magnetic dipole response to the continuum are calculated in this framework. The magnetic contribution is found to be small with respect to electric dipole and quadrupole excitations even at astrophysical energies, at a variance with the case of the deuteron. Energy-weighted molecular sum rules are evaluated and a formula for the molecular magnetic dipole sum rule is found which matches the numerical calculations. Cross-sections for photo-dissociation and radiative capture as well as the S -factor for reactions of astrophysical significance are calculated with good agreement with known experimental data.     

Large reversible magnetocaloric effect induced by metamagnetic transition in antiferromagnetic HoNiGa compound

The magnetic properties and magnetocaloric effects(MCE) of Ho Ni Ga compound are investigated systematically.The Ho Ni Ga exhibits a weak antiferromagnetic(AFM) ground state below the Neel temperature TNof 10 K, and the AFM ordering could be converted into ferromagnetic(FM) ordering by external magnetic field. Moreover, the field-induced FM phase exhibits a high saturation magnetic moment and a large change of magnetization around the transition temperature,which then result in a large MCE. A large-?S_M of 22.0 J/kg K and a high RC value of 279 J/kg without magnetic hysteresis are obtained for a magnetic field change of 5 T, which are comparable to or even larger than those of some other magnetic refrigerant materials in the same temperature range. Besides, the μ_0H~(2/3)dependence of |?S_M~(pk)| well follows the linear fitting according to the mean-field approximation, suggesting the nature of second-order FM–PM magnetic transition under high magnetic fields. The large reversible MCE induced by metamagnetic transition suggests that Ho Ni Ga compound could be a promising material for magnetic refrigeration in low temperature range.     

一级磁结构相变材料Mn0.6Fe0.4NiSi0.5Ge0.5和Ni50Mn34Co2Sn14的磁热效应与磁场的线性相关性

磁熵变（△S_M）与磁场（μ₀H）的相关性已在很多二级相变材料中被研究并报道,但一级相变材料的磁热效应与磁场相关性还少有报道.本文在具有一级磁结构相变的Mn_0.6Fe_0.4NiSi_0.5Ge_0.5材料中研究发现△S_M与μ₀H存在线性相关性,并通过麦克斯韦关系式的数值分析详细讨论了这一线性相关性的来源.同时,进一步发现在低磁场时,△S_M近似正比于μ₀H的平方.该线性相关性同样在一级磁结构相变Ni₅₀Mn₃₄Co₂Sn₁₄材料中得到了印证.但由于一级磁弹相变LaFe_11.7Si_1.3材料相变温度具有更强的磁场依赖性,不具有△S_M的线性相关性,因此,本研究表明,当磁结构相变材料的相变温度具有弱磁场依赖性时,△S_M与μ₀H具有线性相关性.进而,在磁场未达到相变饱和磁场以下,利用△S_M与μ₀H的线性相关性可以有效推测更高磁场下的△S_M.     

1550nm垂直腔面发射激光器自旋反转模型中关键参量数值的实验确定

自旋反转模型是目前用于分析垂直腔面发射激光器(VCSELs)非线性动力学特性最常用的理论模型,因此该模型中相关参量的取值至关重要.本文基于对自由运行和平行光注入时1550 nm垂直腔面发射激光器(1550 nm-VCSELs)输出特性的实验测量结果,对描述1550 nm-VCSELs特性的SFM中光场衰减速率k、总载流子衰减速率γN、线宽增强因子α,有源介质双折射速率γp、自旋反转速率γs、有源介质线性色散速率γa等关键参量进行了估值.在此基础上,利用所测得的这些关键参量的数值,仿真了1550 nm-VCSELs的相关输出特性,所得结果与实验结果符合.     

Magnetic moment of the Δ (1232) resonance

The reaction γp → π^°γ′p has been measured with the TAPS BaF₂ calorimeter at the Mainz Microtron accelerator facility MAMI for energies between √2 = 1221–1331 MeV. Cross sections differential in angle and energy have been determined for the photon γ′ in three bins of the excitation energy. This reaction channel provides access to the magnetic dipole moment of the Δ⁺(1232) resonance and, for the first time, a value of μ_Δ+ = (2.7^+1.0_−1.3(stat) ± 1.5(syst) ± (theor)) π_N has been extracted.