Li P H Y, Bishop R F
School of Physics and Astronomy, Schuster Building, The University of Manchester, Manchester, M13 9PL, UK.
J Phys Condens Matter. 2015 Sep 30;27(38):386002. doi: 10.1088/0953-8984/27/38/386002. Epub 2015 Sep 8.
We study the zero-temperature ground-state (GS) properties of the spin-1/2 anisotropic planar pyrochlore, using the coupled cluster method (CCM) implemented to high orders of approximation. The system comprises a J 1-J 2 model on the checkerboard lattice, with isotropic Heisenberg interactions of strength J 1 between all nearest-neighbour pairs of spins on the square lattice, and of strength J 2 between half of the next-nearest-neighbour pairs (in the checkerboard pattern). We calculate results for the GS energy and average local GS on-site magnetization, using various antiferromagnetic classical ground states as CCM model states. We also give results for the susceptibility of one of these states against the formation of crossed-dimer valence-bond crystalline (CDVBC) ordering. The complete GS phase diagram is presented for arbitrary values of the frustration parameter k≡J2/J1, and when each of the exchange couplings can take either sign.
我们使用高阶近似实现的耦合簇方法(CCM)研究了自旋-1/2各向异性平面烧绿石的零温度基态(GS)性质。该系统由棋盘格晶格上的J1-J2模型组成,在正方形晶格上所有最近邻自旋对之间具有强度为J1的各向同性海森堡相互作用,以及在一半次近邻对之间(呈棋盘格图案)具有强度为J2的相互作用。我们使用各种反铁磁经典基态作为CCM模型态,计算了GS能量和平均局域GS在位磁化强度的结果。我们还给出了其中一个态对于交叉二聚体价键晶体(CDVBC)有序形成的磁化率结果。给出了对于任意挫折参数k≡J2/J1值以及当每个交换耦合可以取任意符号时的完整GS相图。