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Growth of Noncentrosymmetric Two-Dimensional Single Crystals
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作者 Guoliang Cui Jiajie Qi +4 位作者 Zhihua Liang Fankai Zeng Xiaowen Zhang Xiaozhi Xu Kaihui Liu 《Precision Chemistry》 2024年第7期330-354,共25页
Among the various two-dimensional(2D)materials,more than 99%of them are noncentrosymmetric.However,since the commonly used substrates are generally centrosymmetric,antiparallel islands are usually inevitable in the gr... Among the various two-dimensional(2D)materials,more than 99%of them are noncentrosymmetric.However,since the commonly used substrates are generally centrosymmetric,antiparallel islands are usually inevitable in the growth of noncentrosymmetric 2D materials because of the energetic equivalency of these two kinds of antiparallel islands on centrosymmetric substrates.Therefore,achieving the growth of noncentrosymmetric 2D single crystals has long been a great challenge compared with the centrosymmetric ones like graphene.In this review,we presented the remarkable efforts and progress in the past decade,through precise chemical processes.We first discussed the great challenge and possible strategies in the growth of noncentrosymmetric 2D single crystals.Then,we focused on the advancements made in producing representative noncentrosymmetric 2D single crystals,including hexagonal boron nitride(hBN),transition metal dichalcogenides(TMDs),and other noncentrosymmetric 2D materials.At last,we summarized and looked forward to future research on the growth of layer-,stacking-,and twist-controlled noncentrosymmetric 2D single crystals and their heterostructures. 展开更多
关键词 noncentrosymmetric two-dimensional materials single crystals hexagonal boron nitride transition metal dichalcogenides
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碳添加引起一种超导高熵合金的中心对称到非中心对称结构转变 被引量:1
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作者 肖国锐 祝钦清 +4 位作者 杨武璋 崔艳威 宋世杰 曹光旱 任之 《Science China Materials》 SCIE EI CAS CSCD 2023年第1期257-263,共7页
四方σ相是过渡金属合金中最常见的物相之一.然而,σ型高熵合金中尚未有关于碳添加效应的报道.在本文中,我们发现在超导的Ta_(10)Mo_(5)W_(30)Re_(35)Ru_(20)高熵合金(Tc=4.87K)中添加碳会引起结构转变.结果表明在0≤x≤2时Ta_(10)Mo_(5... 四方σ相是过渡金属合金中最常见的物相之一.然而,σ型高熵合金中尚未有关于碳添加效应的报道.在本文中,我们发现在超导的Ta_(10)Mo_(5)W_(30)Re_(35)Ru_(20)高熵合金(Tc=4.87K)中添加碳会引起结构转变.结果表明在0≤x≤2时Ta_(10)Mo_(5)W_(30)Re_(35)Ru_(20)Cx高熵合金具有中心对称的σ型结构,但在16≤x≤20时转变为非中心对称的β-Mn型结构.转变后的β-Mn型高熵合金仍表现出体超导电性且具有更高的Tc(5.34 K)和接近泡利顺磁极限的上临界场.此外,该结构转变归因于碳添加引起价电子浓度的降低以及晶格畸变和混合熵的增加.我们的研究结果不仅提供了高熵合金中中心对称到非中心对称结构转变的罕见例子,而且夯实了非金属碳是调节高熵合金结构和物理性质的有效添加剂. 展开更多
关键词 高熵合金 结构转变 中心对称 晶格畸变 混合熵 Σ相 价电子浓度 超导
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Ultralow-temperature heat transport study of noncentrosymmetric superconductor CaPtAs
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作者 万一民 程二建 +8 位作者 陈宇鑫 赵成成 涂成鹏 戴东喆 杨小帆 辛路 谢武 袁辉球 李世燕 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第12期158-161,共4页
The noncentrosymmetric superconductor CaPtAs with time-reversal symmetry breaking in its superconducting state was previously proposed to host nodal superconductivity.Here,by employing ultralow-temperature thermal con... The noncentrosymmetric superconductor CaPtAs with time-reversal symmetry breaking in its superconducting state was previously proposed to host nodal superconductivity.Here,by employing ultralow-temperature thermal conductivity measurement on CaPtAs single crystal,we study its superconducting gap structure.A negligible residual linear term of thermal conductivity(κ_(0)/T)in zero magnetic field and the field dependence ofκ_(0)/T indicate that CaPtAs has multiple superconducting gaps with a dominant s-wave component.This is consistent with recent nuclear quadrupole resonance measurements on CaPtAs.Our work puts a strong constraint on the theories to describe the superconducting pairing symmetry of CaPtAs. 展开更多
关键词 noncentrosymmetric superconductor thermal conductivity superconducting gap structure
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CaPtAs: A new noncentrosymmetric superconductor 被引量:1
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作者 Wu Xie PeiRan Zhang +6 位作者 Bin Shen WenBing Jiang GuiMing Pang Tian Shang Chao Cao Michael Smidman HuiQiu Yuan 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS CSCD 2020年第3期98-105,共8页
We report the discovery of a new noncentrosymmetric superconductor CaPtAs.It crystallizes in a tetragonal structure(space group I41md,No.109),featuring three dimensional honeycomb networks of Pt-As and a much elongate... We report the discovery of a new noncentrosymmetric superconductor CaPtAs.It crystallizes in a tetragonal structure(space group I41md,No.109),featuring three dimensional honeycomb networks of Pt-As and a much elongated c-axis(a=b=4.18?,and c=43.70?).The superconductivity of CaPtAs with Tc=1.47 K was characterized by means of electrical resistivity,specific heat,and ac magnetic susceptibility.The electronic specific heat Ce(T)/T shows evidence for a deviation from the behavior of a conventional BCS superconductor,and can be reasonably fitted by a p-wave model.The upper critical fieldμ0Hc2 of CaPtAs exhibits a moderate anisotropy,with an in-plane value of around 204 mT and an out-of-plane value of 148 mT.Density functional theory calculations indicate that the Pt-5 d and As-4 p orbitals mainly contribute to the density of states near the Fermi level,showing that the Pt-As honeycomb networks may significantly influence the superconducting properties. 展开更多
关键词 noncentrosymmetric SUPERCONDUCTIVITY CaPtAs
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Novel 0–π transitions in Josephson junctions between noncentrosymmetric superconductors
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作者 刘军丰 张欢 汪军 《Chinese Physics B》 SCIE EI CAS CSCD 2016年第9期546-550,共5页
We study the Josephson effect between two noncentrosymmetric superconductors(NCSs) with opposite polarization vectors of Rashba spin–orbit coupling(RSOC).We find a 0–π transition driven by the triplet–singlet ... We study the Josephson effect between two noncentrosymmetric superconductors(NCSs) with opposite polarization vectors of Rashba spin–orbit coupling(RSOC).We find a 0–π transition driven by the triplet–singlet ratio of NCSs.Different from conventional 0–π transitions,the Andreev bound states change their energy range instead of phase shift in the 0–π transition found here.This novel property results in a feature that the critical current becomes almost zero at the transition point,not only a minimum.Furthermore,when the directions of RSOC polarization vectors are the same in two NCSs,the similar effect can also be found in the presence of a perpendicular exchange field or a Dresselhause spin–orbit coupling in the interlayer.We find novel oscillations of critical current without 0–π transition.These novel 0–π transitions or oscillations of critical current present new understanding of the Josephson effect and can also serve as a tool to determine the unknown triplet–singlet ratio of NCSs. 展开更多
关键词 noncentrosymmetric superconductors Josephson effect 0–π transition
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Syntheses and Single-crystal Structures of New Deficient Compounds in the R_6B_2C_2Q_(14)Family
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作者 刘彬文 曾卉一 +3 位作者 赵中燕 郑发鲲 郭国聪 黄锦顺 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2013年第10期1537-1543,共7页
Four new deficient compounds in the R6B2C2QI4 family, LasCaSn2.75S4 1, Y6A10.67Ge2S14 2, Er5.33Si4S14 3 and Er4Ge4SI4 4, have been obtained via a precursor/flux method. Single-crystal analysis indicated that their cry... Four new deficient compounds in the R6B2C2QI4 family, LasCaSn2.75S4 1, Y6A10.67Ge2S14 2, Er5.33Si4S14 3 and Er4Ge4SI4 4, have been obtained via a precursor/flux method. Single-crystal analysis indicated that their crystal structures consist of three types of building blocks: RS7 (R = La/Ca for 1, R = Y for 2, R = Er for 3 and 4) mono-triangonal prism, CS6 (C = A1 for 1, C = Sn(2) for 2, C = Si(2) for 3, C = Ge(2) for 4) octahedron, and BS4 (B = Si for 1, B = Sn(1) for 2, B = Si(1) for 3, B = Ge(1) for 4) tetrahedron, as any other compounds belong to the R6B2C2Q14 family. 展开更多
关键词 RARE-EARTH noncentrosymmetric crystal structure SULFIDE
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Crystal growth,structural and physical properties of the 5d noncentrosymmetric LaOsSi_3
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作者 张旭 苗杉杉 +6 位作者 王瀑 郑萍 尹文龙 姚吉勇 姜宏伟 王海 石友国 《Chinese Physics B》 SCIE EI CAS CSCD 2013年第10期583-588,共6页
LaOsSi3 single crystals are synthesized for the first time by an arc melting method. The crystal features a tetrag- onal BaNiSn3-type structure (space group 14mm) which lacks inversion symmetry along the crystallogr... LaOsSi3 single crystals are synthesized for the first time by an arc melting method. The crystal features a tetrag- onal BaNiSn3-type structure (space group 14mm) which lacks inversion symmetry along the crystallographic c axis and is isostructural with the intensively studied Rashba-type noncentrosymmetric superconductors LaRhSi3 and LaIrSi3. Un- like LaRhSi3 and LaIrSi3 displaying superconductivity, LaOsSi3 shows only metallic behavior over the measured temper- ature range of 2 K-300 K. The Sommerfeld coefficient ]/derived from specific heat is 5.76 mJ.mol-1 -K-2, indicating that LaOsSi3 has a weak electronic correlation effect. The absence of superconductivity in LaOsSi3 may lie in the Os 5d bands in the electronic structure. If it is true, it would be useful to provide complementary knowledge in understanding the relation between conduction and the d bands of M in LaMSi3 compounds (M = transition metals). 展开更多
关键词 noncentrosymmetric compound LaOsSi3 structural and physical properties
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非中心对称拓扑狄拉克半金属的研究进展
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作者 高恒 胡顺波 任伟 《上海大学学报(自然科学版)》 CAS CSCD 北大核心 2022年第5期768-779,共12页
狄拉克半金属由于其新奇的电子结构和输运性质,受到了实验和理论学者广泛的关注.该拓扑材料在费米能级附近存在受对称性保护的狄拉克点,是由于固体中导带和价带的能带反转导致的.本综述介绍了中心对称拓扑狄拉克半金属,并且引入了一种... 狄拉克半金属由于其新奇的电子结构和输运性质,受到了实验和理论学者广泛的关注.该拓扑材料在费米能级附近存在受对称性保护的狄拉克点,是由于固体中导带和价带的能带反转导致的.本综述介绍了中心对称拓扑狄拉克半金属,并且引入了一种新的三维非中心对称拓扑狄拉克半金属.通过晶体结构对称性和能带对称性分析可知,具有C或C点群的晶体可以实现非中心对称拓扑狄拉克半金属.具有C点群对称性的BiPdO晶体被理论预测为非中心对称的狄拉克半金属,并且在四重旋转轴上可以实现第二类型的拓扑狄拉克点.此外,具有C点群对称性的SrHgPb晶体和LiZnSbBi合金可以实现狄拉克点与外尔点共存的拓扑半金属,并且在LiZnSbBi合金中外尔点的出现和位置可以通过元素成分比例x调控.与中心对称拓扑狄拉克半金属相比,非中心对称拓扑狄拉克半金属由于中心反演对称性的破缺,在非线性光学和非线性霍尔输运等方面有潜在的应用. 展开更多
关键词 非中心对称 狄拉克半金属 量子材料 材料设计
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Superconductivity and strong spin-orbit coupling in a new noncentrosymmetric compound ThIrP 被引量:1
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作者 GuoRui Xiao QinQing Zhu +5 位作者 YanWei Cui WuZhang Yang BaiZhuo Li SiQi Wu Guang-Han Cao Zhi Ren 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS CSCD 2021年第10期95-102,共8页
A new noncentrosymmetric phosphide ThIrP has been synthesized and characterized. X-ray difraction analysis shows that this compound crystallizes in a LaPtSi-type tetragonal lattice(space group I41md, Z = 4), whose lat... A new noncentrosymmetric phosphide ThIrP has been synthesized and characterized. X-ray difraction analysis shows that this compound crystallizes in a LaPtSi-type tetragonal lattice(space group I41md, Z = 4), whose lattice parameters are a = b =4.0676(1) ?, c = 14.3354(2) ?, and V = 237.191(8) ?3. Moreover, ThIrP is discovered to be an intermediately coupled,type-Ⅱ superconductor with possibly multiple gaps below Tc= 5.07 K. The upper critical magnetic field, Sommerfield coefficient, and Ginzburg-Laudau parameter are determined based on physical property measurements, which are Bc2= 0.83 T, γ =7.5 mJ mol-1 K-2, and κGL= 7.5, respectively. The electronic band structure calculations point out nearly equal contributions of Ir and Th atoms on the density of states around the Fermi surface. In addition, the spin-orbit coupling induced band splitting reaches as large as 270 meV along the Γ-Z line. Our results suggest that ThIrP provides a platform to study the interplay between inversion-symmetry breaking, strong spin-orbit coupling, and superconductivity. 展开更多
关键词 ThIrP noncentrosymmetric SUPERCONDUCTIVITY spin-orbit coupling
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Construction of a Noncentrosymmetric Luminescent Coordination Polymer from [BaL3] Unit (L = Pyridine-2,6-dicarboxylate Acid) and Li(l) Ion 被引量:1
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作者 Ying Song Zhaofeng Wu +1 位作者 Bing Hu Xiaoying Huang 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2019年第2期131-134,共4页
Summary of main observation and conclusion This work presents the synthesis, crystal structure and properties of a novel noncentrosymmetric (NCS) coordination polymer (CP), namely,(Me2NH2)3[BaLi(2,6-PyDC)3(H2O)](1)(2,... Summary of main observation and conclusion This work presents the synthesis, crystal structure and properties of a novel noncentrosymmetric (NCS) coordination polymer (CP), namely,(Me2NH2)3[BaLi(2,6-PyDC)3(H2O)](1)(2,6-PyDC = pyridine-2,6-dicarboxylate acid), which represents the first example of BaLi-CPs with 2,6-PyDC ligand. Single-crystal X-ray structural analysis reveals that the compound features a two-dimensional (2D) layered structure. The simplified structure of each layer belongs to the hcb topology. The second harmonic generation (SHG) response of 1 is about 0.5 times that of KH2PO4 (KDP) marker. What is more, 1 emits bright blue light upon the excitation of 365 nm UV light with the quantum yield (QX Ф) of 1.63%. The successful con struction of this compound convinces the feasibility of constructing NCS CPs via the combi nation of [BaL3] unit and Li(l) ion. 展开更多
关键词 noncentrosymmetric LUMINESCENT COORDINATION Polymer
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关于空间判断失误的扎记Ⅳ.单斜晶系:从非心到有心空间群
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作者 胡盛志 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2000年第3期234-238,共5页
报道了 12个从单斜无心修正为单斜有心的晶体结构。其中 1例从C2修正到C2 /m ,2例从P2 1 到P2 1 /c。 9例从Cc到C2 /c ,除Cc修正到C2 /c的 6例已见诸文献外 ,列出其余
关键词 空间群修正 无心空间群 有心空间群
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La_(4)TX(T=Ru,Rh,Ir;X=Al,In):一个具有可调节反对称自旋轨道耦合强度的新型非中心对称超导体系
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作者 苏杭 杜锋 +10 位作者 罗帅帅 聂智勇 李蕊 谢武 沈斌 王云枫 王安 Toshiro Takabatake 曹超 Michael Smidman 袁辉球 《Science China Materials》 SCIE EI CAS CSCD 2023年第3期1114-1123,共10页
本文报道了非中心对称化合物家族La_(4)TX(T=Ru,Rh,Ir;X=Al In)中的超导电性.该系列超导体具有立方晶体结构,空间群为F 43m La_(4)RuAl,La_(4)RhAl,La_(4)IrAl,La_(4)RuIn和La_(4)IrIn的超导转变温度在0.61–3.35 K之间,而La_(4)RuIn尚... 本文报道了非中心对称化合物家族La_(4)TX(T=Ru,Rh,Ir;X=Al In)中的超导电性.该系列超导体具有立方晶体结构,空间群为F 43m La_(4)RuAl,La_(4)RhAl,La_(4)IrAl,La_(4)RuIn和La_(4)IrIn的超导转变温度在0.61–3.35 K之间,而La_(4)RuIn尚未被成功制备.La_(4)RuAl和La_(4)RhAl的低温比热可由无超导能隙节点的s波超导描述,而自旋-轨道耦合强度较大的La_(4)IrAl则可能存在能隙节点.这些超导体的上临界磁场都可由Werthamer-Helfand-Hohenberg模型描述,且上临界场Hc2(0)远低于泡利极限,说明轨道效应在库伯对拆对机制中占据主导.密度泛函理论计算表明,对于该超导家族的不同化合物,其反对称自旋-轨道耦合导致的能带劈裂存在明显区别,有助于进一步探究超导配对态与反对称自旋-轨道耦合强度之间的联系. 展开更多
关键词 自旋轨道耦合 超导转变温度 密度泛函理论计算 超导能隙 非中心对称 超导电性 立方晶体 上临界磁场
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基于二阶姜-泰勒效应(SOJT)的新型非线性光学晶体研究进展 被引量:4
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作者 张俊杰 张中晗 陶绪堂 《山东大学学报(理学版)》 CAS CSCD 北大核心 2011年第10期99-120,共22页
新型无机二阶非线性光学晶体材料在光电子领域(如频率变换、光调制、通信和信息处理等领域)有着重要的应用,是材料研究的前沿方向之一。1998年以来,人们利用易于发生二阶姜-泰勒效应的离子———d0过渡金属离子(e.g.Mo6+,W6+,V5+,Nb5+)... 新型无机二阶非线性光学晶体材料在光电子领域(如频率变换、光调制、通信和信息处理等领域)有着重要的应用,是材料研究的前沿方向之一。1998年以来,人们利用易于发生二阶姜-泰勒效应的离子———d0过渡金属离子(e.g.Mo6+,W6+,V5+,Nb5+)和含有非成键孤对电子(stereochemically active lone pair,SCALP,e.g.I5+,Te4+,Se4+,Sn2+)的阳离子,合成了大量具有非中心对称结构(NCS)的化合物,其中许多显示出很强的倍频效应(>400×α-SiO2),它们是一类有应用前景的非线性光学晶体材料。本文将这些材料分成三类进行综述,即:只含一类二阶姜-泰勒离子(d0或SCALP)的化合物;同时包含两类二阶姜-泰勒离子的化合物以及包含二阶姜-泰勒离子和其他非中心对称基团(共轭π-硼酸盐体系、PO4四面体和d10离子)的化合物。本文分别就新材料探索、单晶生长等综述了近10年来基于二阶姜-泰勒效应的非线性光学晶体材料的研究进展。 展开更多
关键词 非线性光学晶体 二阶姜-泰勒效应 非中心对称结构 助熔剂法 极性晶体
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一种可用于二阶非线性光学材料的新型对硝基酚水合物的晶体结构 被引量:1
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作者 吴芸 赵波 周志华 《南京师大学报(自然科学版)》 CAS CSCD 2003年第4期69-72,共4页
合成了标题化合物水合对硝基酚C6H5NO3 ·1 5H2 O ,用X -射线单晶衍射法测定了该化合物的晶体结构 .结果表明 ,晶体属单斜晶系 ,C2空间群 ,a =2 1 198(11) ,b =3 6 74 7(19) ,c=10 376 (6 )× 10 -10 m ,β =117 16 4(7)°... 合成了标题化合物水合对硝基酚C6H5NO3 ·1 5H2 O ,用X -射线单晶衍射法测定了该化合物的晶体结构 .结果表明 ,晶体属单斜晶系 ,C2空间群 ,a =2 1 198(11) ,b =3 6 74 7(19) ,c=10 376 (6 )× 10 -10 m ,β =117 16 4(7)°,V =719 1(7)× 10 -3 0 m3 ,Z =4 ,Dc=1 5 35g/cm3 ,F(0 0 0 ) =348,λ(MoKα) =0 710 73× 10 -10 m ,μ =0 133mm-1.收集 2 0 31个独立衍射点 ,其中可观测衍射点 1344个 [I >2σ(I) ].最终偏离因子R =0 0 5 4 6 ,wR =0 12 4 7.标题化合物非中心对称的晶体结构和良好的共轭分子结构符合二阶非线性光学 (NLO)材料的结构要求 ,为我们设计有效的非中心对称的NLO材料提供了一种新的方法 . 展开更多
关键词 二阶非线性光学材料 水合对硝基酚 晶体结构 非中心对称 X-射线单品衍射法 标题化合物
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非中心对称超导体的序参量宇称混合效应:比热与自旋磁化率(英文)
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作者 余东洋 陈崇巨 金彪 《中国科学院大学学报(中英文)》 CAS CSCD 北大核心 2014年第2期165-170,共6页
在非中心对称超导体中,反对称的自旋-轨道耦合会导致自旋单态配对与三重态配对的混合.这里主要关注重费米子超导体CePt3Si,研究自旋-轨道耦合以及宇称混合对该系统比热和自旋磁化率的影响,得到了与实验可以比拟的理论结果.
关键词 CePt3Si 非中心对称超导 比热 自旋磁化率 序参量宇称混合
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类金刚石Ⅰ2-Ⅱ-Ⅳ-Ⅵ4型红外非线性光学材料的结构与性能关系研究
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作者 杨亚 武奎 《人工晶体学报》 EI CAS 北大核心 2020年第8期1457-1466,共10页
硫属化合物由于高的非线性光学系数和宽的红外透过范围,广泛应用于军事和民用红外领域。其中类金刚石材料具有内在的非中心对称结构,能够满足作为非线性光学材料的先决条件,而且Ⅰ2-Ⅱ-Ⅳ-Ⅵ4化学式类型(Ⅰ=Li,Ag,Cu;Ⅱ=Zn,Cd,Hg,Mg,Co,... 硫属化合物由于高的非线性光学系数和宽的红外透过范围,广泛应用于军事和民用红外领域。其中类金刚石材料具有内在的非中心对称结构,能够满足作为非线性光学材料的先决条件,而且Ⅰ2-Ⅱ-Ⅳ-Ⅵ4化学式类型(Ⅰ=Li,Ag,Cu;Ⅱ=Zn,Cd,Hg,Mg,Co,Fe;Ⅳ=Si,Ge,Sn;Ⅵ=S,Se)成为目前研究的重要体系之一。调研发现已知的78个具有非中心对称结构的Ⅰ2-Ⅱ-Ⅳ-Ⅵ4类金刚石型硫属化合物,全部结晶于以下7个不同的空间群Pmn21,Pna21,Pn,I4,I42m,Cmc21,F222。本文系统概述了不同空间群下的类金刚石材料的结构特点和非线性光学性能,为未来设计性能优异的红外非线性光学晶体提供理论指导。 展开更多
关键词 非线性光学晶体 类金刚石结构 硫属化合物 非线性光学系数 红外波段 非中心对称结构
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