The two-dimensional kagome lattice serves as a prototypical platform for exploring quantum spin liquids owing to its pronounced geometric frustration.Substantial advancements have been achieved in herbertsmithite and ...The two-dimensional kagome lattice serves as a prototypical platform for exploring quantum spin liquids owing to its pronounced geometric frustration.Substantial advancements have been achieved in herbertsmithite and its structural analogs.These quantum spin liquid candidates exhibit large superexchange interactions yet resist magnetic ordering down to the lowest measurable temperatures,which are typically three or four orders of magnitude below the energy scale of the primary exchange energies.Nevertheless,the existence of unavoidable intrinsic interlayer magnetic impurities leads to persistent debates on their ground states.A breakthrough emerged with the discovery of YCu_(3)(OH)_(6+x)X_(3-x)(X=Cl,Br),a novel material family rigorously verifed to eliminate magnetic impurity interference.This short review highlights critical advances in these materials,emphasizing experimental signatures consistent with a Dirac quantum spin liquid and the observation of a oneninth magnetization plateau and possible quantum oscillations.Local structural characteristics play a crucial role in clarifying the complex emergent quantum phenomena of these materials.Collectively,these fndings establish this material class as a promising platform for investigating quantum spin liquid behavior in two-dimensional kagome lattices.展开更多
Dislocations are thought to be the principal mechanism of high ductility of the novel B2 structure intermetallic compounds YAg and YCu.In this paper, the edge dislocation core structures of two primary slip systems 〈...Dislocations are thought to be the principal mechanism of high ductility of the novel B2 structure intermetallic compounds YAg and YCu.In this paper, the edge dislocation core structures of two primary slip systems 〈100〉{010} and 〈100〉{01^-1} for YAg and YCu are presented theoretically within the lattice theory of dislocation.The governing dislocation equation is a nonlinear integro-differential equation and the variational method is applied to solve the equation.Peierls stresses for 〈100〉{010} and 〈100〉{01^-1} slip systems are calculated taking into consideration the contribution of the elastic strain energy.The core width and Peierls stress of a typical transition-metal aluminide NiAl is also reported for the purpose of verification and comparison.The Peierls stress of NiAl obtained here is in agreement with numerical results,which verifies the correctness of the results obtained for YAg and YCu.Peierls stresses of the 〈100〉{01^-1} slip system are smaller than those of 〈100〉{010} for the same intermetallic compounds originating from the smaller unstable stacking fault energy.The obvious high unstable stacking fault energy of NiAl results in a larger Peierls stress than those of YAg and YCu although they have the same B2 structure.The results show that the core structure and Peierls stress depend monotonically on the unstable stacking fault energy.展开更多
The structural, electronic and elastic properties of YCu compound in the B2 （CsCl） phase were investigated using the density functional theory （DFT） within the generalized gradient approximation （GGA）. The elect...The structural, electronic and elastic properties of YCu compound in the B2 （CsCl） phase were investigated using the density functional theory （DFT） within the generalized gradient approximation （GGA）. The electronic density of states （DOS） obtained in this way accorded weU with the results of a recent study utilizing the full-potential linearized augmented plane wave （FLAPW） method. We also found that the density of d-states at the Fermi energy was low. The calculated equilibrium properties such as lattice constant, bulk modulus and its first derivative, and the elastic constants were in good agreement with experimental and theoretical results.展开更多
文摘The two-dimensional kagome lattice serves as a prototypical platform for exploring quantum spin liquids owing to its pronounced geometric frustration.Substantial advancements have been achieved in herbertsmithite and its structural analogs.These quantum spin liquid candidates exhibit large superexchange interactions yet resist magnetic ordering down to the lowest measurable temperatures,which are typically three or four orders of magnitude below the energy scale of the primary exchange energies.Nevertheless,the existence of unavoidable intrinsic interlayer magnetic impurities leads to persistent debates on their ground states.A breakthrough emerged with the discovery of YCu_(3)(OH)_(6+x)X_(3-x)(X=Cl,Br),a novel material family rigorously verifed to eliminate magnetic impurity interference.This short review highlights critical advances in these materials,emphasizing experimental signatures consistent with a Dirac quantum spin liquid and the observation of a oneninth magnetization plateau and possible quantum oscillations.Local structural characteristics play a crucial role in clarifying the complex emergent quantum phenomena of these materials.Collectively,these fndings establish this material class as a promising platform for investigating quantum spin liquid behavior in two-dimensional kagome lattices.
基金Project supported by the National Natural Science Foundation of China (Grant No 10774196)Science Foundation Project of CQ Chongqing Science & Technology Commission (CSTC) (Grant No 2006BB4156)Chongqing University Postgraduates’Science and Innovation Fund (Grant No 200707A1A0030240)
文摘Dislocations are thought to be the principal mechanism of high ductility of the novel B2 structure intermetallic compounds YAg and YCu.In this paper, the edge dislocation core structures of two primary slip systems 〈100〉{010} and 〈100〉{01^-1} for YAg and YCu are presented theoretically within the lattice theory of dislocation.The governing dislocation equation is a nonlinear integro-differential equation and the variational method is applied to solve the equation.Peierls stresses for 〈100〉{010} and 〈100〉{01^-1} slip systems are calculated taking into consideration the contribution of the elastic strain energy.The core width and Peierls stress of a typical transition-metal aluminide NiAl is also reported for the purpose of verification and comparison.The Peierls stress of NiAl obtained here is in agreement with numerical results,which verifies the correctness of the results obtained for YAg and YCu.Peierls stresses of the 〈100〉{01^-1} slip system are smaller than those of 〈100〉{010} for the same intermetallic compounds originating from the smaller unstable stacking fault energy.The obvious high unstable stacking fault energy of NiAl results in a larger Peierls stress than those of YAg and YCu although they have the same B2 structure.The results show that the core structure and Peierls stress depend monotonically on the unstable stacking fault energy.
基金supported by Gazi University Research Project Unit (05/2007/18)Hacettepe University (0701602005)
文摘The structural, electronic and elastic properties of YCu compound in the B2 （CsCl） phase were investigated using the density functional theory （DFT） within the generalized gradient approximation （GGA）. The electronic density of states （DOS） obtained in this way accorded weU with the results of a recent study utilizing the full-potential linearized augmented plane wave （FLAPW） method. We also found that the density of d-states at the Fermi energy was low. The calculated equilibrium properties such as lattice constant, bulk modulus and its first derivative, and the elastic constants were in good agreement with experimental and theoretical results.
