单相磁电多铁性体研究进展

文章从电磁耦合现象及磁电效应出发,简要介绍了单相磁电多铁性体(铁电磁体)的最新研究进展。     

Ag2S纳米粒子原位合成以增强PAI涂层机械和摩擦学性能

借助单源前驱体热分解在聚酰胺酰亚胺(PAI)涂层中原位合成了硫化银(Ag₂S)纳米粒子,并通过调节单源前驱体的含量进一步调控纳米粒子尺寸. 采用X射线衍射仪和高分辨场发射扫描电镜对原位合成Ag₂S纳米粒子的物相结构、形貌、尺寸和尺寸分布进行了表征和分析;详细研究了Ag₂S纳米粒子对PAI涂层机械性能和摩擦学性能的影响;对其增强机制进行了探讨. 结果表明:PAI涂层中原位合成的Ag₂S纳米粒子粒径较小而且分散均匀,且调节单源前驱体能有效调控Ag₂S纳米粒子的尺寸和尺寸分布. Ag₂S纳米粒子的原位引入(优化质量分数为5.0%)有效改善了PAI涂层的机械性能和摩擦学性能,其摩擦学性能的增强归因于机械强度的提高和诱导转移膜的形成.      

β-BaB2O4晶体高压相变的X光衍射研究

 我们用金刚石压砧装置（DAC）高压X射线粉末衍射照相方法，研究了β-BaB₂O₄晶体的相变。压力从0.1 MPa逐步加至17.6 GPa，发现BBO由室温下的六方相经历了若干次相变后，当压力加至11.5 GPa时，转变为无定形相。在11.5 GPa压力前的相变是可逆的，一旦进入无定形相，则相变是不可逆的。     

广义山路引理的一些应用

具有(CPS)型条件的Ghoussoub-Preiss广义山路引理是经典的AmbrosettiRabinowitz山路引理的一个推广,本文将应用它来研究给定能量的具有对称性或非对称性势能的二阶哈密尔顿系统周期解的存在性.     

对称超二次二阶哈密尔顿系统的周期解

我们利用Ambrosetti-Rabinowitz对称形式的山路引理证明了给定周期T的对称超二次二阶哈密尔顿系统具有无穷多个反T/2-周期且奇的周期解.     

二硼化钛陶瓷的声学性能

用超声相比较方法测量了TiB_2陶瓷样品不同方向的声速,以此计算了样品的弹性模量,并与别的作者的结果进行了比较,讨论了引起各种结果差异的原因。     

Studies on the superconductivity for the “111” type iron arsenide superconductor

The “111” type Li _x FeAs (x ranges from 0.8 to 1.2) with Cu₂Sb type tetragonal structure was synthesized with T _c 18 K. The isostructure NaFeAs was further studied, which shows superconductivity with T _c up to 26 K. The effect of pressure on superconductivity was investigated.     

Formation of unusual Cr~(5+) charge state in CaCr_(0.5)Fe_(0.5)O_3 perovskite

A new oxide CaCr_(0.5)Fe_(0.5)O_3 was prepared under high pressure and temperature conditions. It crystallizes in a B-site disordered Pbnm perovskite structure. The charge combination is determined to be Cr~(5+)/Fe~(3+) with the presence of unusual Cr~(5+) state in octahedral coordination, although Cr~(4+) and Fe~(4+) occur in the related perovskites CaCrO_3 and CaFeO_3.The randomly distributed Cr~(5+) and Fe~(3+) spins lead to short-range ferromagnetic coupling, whereas an antiferromagnetic phase transition takes place near 50 K due to the Fe~(3+)–O–Fe~(3+) interaction. In spite of the B-site Cr~(5+)/Fe~(3+) disorder,the compound exhibits electrical insulating behavior. First-principles calculations further demonstrate the formation of CaCr_(0.5)~(5+)Fe_(0.5)~(3+)O_3 charge combination, and the electron correlation effect of Fe~(3+) plays an important role for the insulting ground state. CaCr_(0.5)Fe_(0.5)O_3 provides the first Cr~(5+) perovskite system with octahedral coordination, opening a new avenue to explore novel transition-metal oxides with exotic charge states.     

Temperature Dependence of the Electronic Structure of Ca3Cu2O4Cl2 Mott Insulator

We use scanning tunneling microscopy to study the temperature evolution of electronic structure in Ca₃Cu₂O₄Cl₂ parent Mott insulator of cuprates. It is found that the upper Hubbard band moves towards the Fermi energy with increasing temperature, while the charge transfer band remains basically unchanged. This leads to a reduction of the charge transfer gap size at high temperatures, and the rate of reduction is much faster than that of conventional sem...