强磁场中碱金属原子原演化和Aharonov—Anandan相因子

利用量子不变量理论研究了任意随变化的强磁场中碱金属原子系统的演化问题，得到了此精确的演化态，并利用此精确的演化态求出了相应的Ａｈａｒｏｎｏｖ－Ａｎａｎｄａｎ相因子和绝热极限下的Ｂｅｒｒｙ相因子。将此系统精确的演化按哈密顿量的瞬音本征态展开，可以得到绝热近似似的任意阶修正。     

Superconductivity in octagraphene

This article reviews the basic theoretical aspects of octagraphene, an one-atom-thick allotrope of carbon, with unusual two-dimensional(2 D) Fermi nesting, hoping to contribute to the new family of quantum materials. Octagraphene has an almost strongest sp²hybrid bond similar to graphene, and has the similar electronic band structure as iron-based superconductors, which makes it possible to realize high-temperature superconductivity. We have compared various possible mechanisms of superconductivity, including the unconventional s;superconductivity driven by spin fluctuation and conventional superconductivity based on electron–phonon coupling. Theoretical studies have shown that octagraphene has relatively high structural stability. Although many 2 D carbon materials with C;carbon ring and C;carbon ring structures have been reported, it is still challenging to realize the octagraphene with pure square-octagon structure experimentally.This material holds hope to realize new 2 D high-temperature superconductivity.     

随时间变化磁场中自肇1／2粒子的演化和几何相因子

利用不变量理论研究了自旋１／２粒子在一类较普遍的随时间变化的磁场中的演化问题，并对此类系统的几何相因了仔细的讨论。     

Quantum computation with two-dimensional graphene quantum dots

We study an array of graphene nano sheets that form a two-dimensional S=1/2 Kagome spin lattice used for quantum computation.The edge states of the graphene nano sheets are used to form quantum dots to confine electrons and perform the computation.We propose two schemes of bang-bang control to combat decoherence and realize gate operations on this array of quantum dots.It is shown that both schemes contain a great amount of information for quantum computation.The corresponding gate operations are also proposed.     

Superconductivity in CuIr2-xAlxTe4 telluride chalcogenides

The relationship between charge-density-wave (CDW) and superconductivity (SC), two vital physical phases in condensed matter physics, has always been the focus of scientists' research over the past decades. Motivated by this research hotspot, we systematically studied the physical properties of the layered telluride chalcogenide superconductors CuIr$_{2-x}$Al$_{x}$Te$_{4}$ ($0 \leqslant x \leqslant 0.2$). Through the resistance and magnetization measurements, we found that the CDW order was destroyed by a small amount of Al doping. Meanwhile, the superconducting transition temperature ($T_{\rm c}$) kept changing with the change of doping amount and rose towards the maximum value of 2.75 K when $x=0.075$. The value of normalized specific heat jump ($\Delta C/\gamma T_{\rm c}$) for the highest $T_{\rm c}$ sample CuIr$_{1.925}$Al$_{0.075}$Te$_{4}$ was 1.53, which was larger than the BCS value of 1.43 and showed the bulk superconducting nature. In order to clearly show the relationship between SC and CDW states, we propose a phase diagram of $T_{\rm c}$ vs. doping content.     

Spin, charge, and orbital orderings in iron-based superconductors

In this article, we briefly review spin, charge, and orbital orderings in iron-based superconductors, as well as the multi-orbital models. The interplay of spin, charge, and orbital orderings is a key to understand the high temperature superconductivity. As an illustration, we use the two-orbital model to show the spin and charge orderings in iron-based superconductors based on the mean-field approximation in real space. The typical spin and charge orderings are shown by choosing appropriate parameters, which are in good agreement with experiments. We also show the effect of Fe vacancies, which can introduce the nematic phase and interesting magnetic ground states. The orbital ordering is also discussed in iron-based superconductors. It is found that disorder may play a role to produce the superconductivity.     

Quantum computation with two-dimensional graphene quantum dots

We study an array of graphene nano sheets that form a two-dimensional S=1/2 Kagome spin lattice used for quantum computation. The edge states of the graphene nano sheets are used to form quantum dots to confine electrons and perform the computation. We propose two schemes of bang-bang control to combat decoherence and realize gate operations on this array of quantum dots. It is shown that both schemes contain a great amount of information for quantum computation. The corresponding gate operations are also proposed.     

强磁场中碱金属原子的演化和Aharonov－Anandan相因子

利用量子不变量理论研究了任意随时间变化的强磁场中碱金属原子系统的演化问题，得到了此系统精确的演化态，并利用此精确的演化态求出了相应的Ａｎａｒｏｎｏｖ－Ａｎａｎｄａｎ相因子和绝热极限下的Ｂｅｒｒｙ相因子。将此系统精确的演化态按哈密顿量的瞬时本征态展开，可以得到绝热近似的任意阶修正。     

Low-energy Ce spin excitations in CeFeAsO and CeFeAsO<Subscript>0.84</Subscript>F<Subscript>0.16</Subscript>

We use inelastic neutron scattering to study the low-energy spin excitations of polycrystalline samples of nonsuperconducting CeFeAsO and superconducting CeFeAsO_0.84F_0.16. Two sharp dispersionless modes are found at 0.85 and 1.16 meV in CeFeAsO below the Ce antiferromagnetic (AF) ordering temperature of T _N ^Ce ? 4 K. On warming to above T _N ^Ce ? 4 K, these two modes become one broad dispersionless mode that disappears just above the Fe ordering temperature T _N ^Fe ? 140 K. For superconducting CeFeAsO_0.84F_0.16, where Fe static AF order is suppressed, we find a weakly dispersive mode center at 0.4 meV that may arise from short-range Ce-Ce exchange interactions. Using a Heisenberg model, we simulate powder-averaged Ce spin wave excitations. Our results show that we need both Ce spin wave and crystal electric field excitations to account for the whole spectra of low-energy spin excitations.