Dynamics of a soft-spin van Hemmen model. I. Phase and bifurcation diagrams for stationary distributions

The dynamics of a soft-spin version of the van Hemmen spin-glass model is considered in the thermodynamic limit. Phase and bifurcation diagrams for quenched distributions are given. Phase coexistence, metastability, and hysteretic phenomena are found.     

Mixed-symmetry massless gauge fields in AdS5

Using the su(2, 2) spinor language, we describe free mixed-symmetry massless bosonic and fermionic gauge fields of arbitrary spins in the AdS₅ space. We construct manifestly covariant action functionals and derive field equations. __________ Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 149, No. 1, pp. 47–59, October, 2006.     

Triviality of φ 4 4 and all that in a hierarchical model approximation

The infrared behavior of lattice _d ⁴ ,d 4, and dipole gases ind 1 is rigorously shown to be Gaussian within the context of a hierarchical approximation. Methods are developed to generalize the result beyond this approximation.On leave of absence from the Department of Mathematical Methods of Physics, University, 00-682 Warsaw, Hoza 74, Poland.     

La0.5Ba0.5CoO3中Y的替代效应

用固相反应法制备了La0.5Ba0.5CoO3多晶材料，系统研究了Y的替代对材料磁性和输运特性的影响，结果发现，Y的掺入主要产生了两种效应，一是Y向Co的3d轨道产生了电荷转移，使分子磁矩下降，二是出现了Co离子的反铁磁交换作用，当Y含量少于或等于0.3时，材料中出现了自旋的非共线结构。当Y含量大于0.3时，材料从铁磁态为主转变为反铁磁态为主，对不同Y含量的材料，其导电机制都属于极化子的变程跳跃导电，随Y含量增加，材料电经迅速增大。     

脂氧合酶催化双高-γ-亚麻酸脂质过氧化产生的碳自由基的结构确证

采用液相色谱-电子自旋共振波谱(LC/ESR)联用技术、液相色谱-质谱(LC/MS)联用技术结合自旋捕集技术,研究了脂氧合酶(LOX)催化双高-γ-亚麻酸(DGLA)脂质过氧化过程中产生的碳自由基.以α-[4-吡啶基-1-氧]-N-叔丁基氮酮(POBN)为自旋捕集剂,在LOX-DGLA反应混合物中与碳自由基形成自旋加合物后,根据各加合物在LC/UV/ESR和LC/MS中对应的保留时间,确定加合物的分子量,进一步根据加合物质谱裂解方式确定其结构.结果表明,在LOX催化DGLA脂质过氧化过程中产生的碳自由基主要包括~·C_7H_(13)O_2,~·C_(10)H_(17)O_2和~·C_5H_(11),分别来自DGLA脂氧自由基(8-,11-,15-LO~·)的β-裂解.此结果有利于进一步研究DGLA在体内的脂质过氧化过程及该过程中产生的碳自由基的生理作用.     

Theoretical study of a simple rotational‐echo double‐resonance NMR for homonuclear spin‐1/2 pairs

We investigate theoretically intriguing aspects of a simple rotational‐echo double‐resonance (REDOR) NMR technique for homonuclear spin‐1/2 pairs undergoing MAS. The simple technique sets Gaussian soft π pulses at every half MAS rotational period in the pulse sequence. The reduction in rotational echo amplitude (the REDOR echo reduction) is observed at the end of the evolution period t_e = (n + 1)T_r, where T_r is a MAS rotational period. The exact average Hamiltonians for the homonuclear REDOR (hm‐REDOR) technique are calculated by dividing the evolution period into four periods. We show theoretically and experimentally that the hm‐REDOR technique produces the REDOR echo reductions for homonuclear spin‐1/2 pairs. In addition, the theoretical results reveal that the REDOR echo reductions are independent of the chemical‐shift difference, δ, under a simple condition of κ = δ/ω_r ≥ 6 and t_e < 10 ? (1/d′), where ω_r is the sample spinning frequency and d′ is the dipolar coupling constant expressed in Hz. We call this simple condition the master condition. This means that the REDOR echo reductions for a homonuclear spin‐1/2 pair can be calculated under the master condition by considering only d′ and ω_r, which is the case for a heteronuclear spin pair. Finally, we demonstrate that four‐phase cycling yields the multiple‐quantum filtered hm‐REDOR experiment, where the appearance of the REDOR echo reductions shows that the echo reductions are definitely attributable to the homonuclear dipolar interaction even if there is a slight unwanted effect from the recovered chemical‐shift anisotropy in these reductions. Copyright © 2015 John Wiley & Sons, Ltd.     

Insight into the magnetic behavior of Sr2IrO4: A spontaneous magnetization study

Sr₂IrO₄ is a weak ferromagnet where the spin arrangement is canted anti-ferromagnetic (AF). Moreover, the spin-structure coupling plays an important role in magnetic behavior of Sr₂IrO₄. In this concern the magnetization under zero applied field i.e. spontaneous magnetization would be interesting to study and would give insight into the novel magnetic behavior of Sr₂IrO₄. Sophisticated techniques like neutron diffraction, μSR etc has been used to understand the magnetic behavior of Sr₂IrO₄ under zero applied field. To understand the magnetic behavior we have performed field and temperature dependent magnetization study. The measured field and temperature dependent magnetic data is analyzed rigorously. We have attempted to understand the temperature dependance of spontaneous magnetization, remanent magnetization and coercive force. We observe that the spontaneous magnetization extracted from Arrott plot shows that the Sr₂IrO₄ is not an ideal ferromagnet. The temperature dependent coercive field follows Guant's model of strong domain wall pinning. Our investigation explicit the temperature dependence of various magnetic properties shows the magnetic transitions from paramagnetic to ferromagnetic phase with $T_c$ around 225 K and a low temperature evolution of magnetic moment around $T_M～90$ K.     

The Ferrimagnetic Mixed Spin-1/2 and Spin-1 Ising System on Layered Honeycomb Lattice

A mixed spin-1/2 and spin-1 Ising ferrimagnet with a layered honeycomb structure is studied within the framework of an effective-field theory with correlations. The effect of interlayer interactions and a single-ion anisotropy on the existence of the compensation temperature and tricritical point is investigated. In particular, it is pointed out that the tricritical point may be only possible if interlayer interactions are nonzero.     

Synthesis of some three-qubit gates and their implementation in a three spins system coupled with Ising interaction

The synthesis of the Toffoli gate, Fredkin gate, three-qubit Inversion-on-equality gate and D(α) gate, as well as their implementation in a three spins system coupled with Ising interaction are investigated. The sequences of the control pulse and the drift process to implement these gates are given. It is revealed that the implementation of some three-qubit gates in a circular spin chain is much better than in a linear spin chain, and every two measurements of the quantum computation complexity are not always consistent. It is significant to directly study the implementation of the multi-qubit gates and even more complicated components of quantum information processing without resorting to their synthesis.