检索规则说明:AND代表“并且”;OR代表“或者”;NOT代表“不包含”;(注意必须大写,运算符两边需空一格)
检 索 范 例 :范例一: (K=图书馆学 OR K=情报学) AND A=范并思 范例二:J=计算机应用与软件 AND (U=C++ OR U=Basic) NOT M=Visual
作 者:Yuan-Da Liao Xiao-Yan Xu Zi-Yang Meng Jian Kang 廖元达;许霄琰;孟子杨;康健(Beijing National Laboratory for Condensed Matter Physics and Institute of Physics,Chinese Academy of Sciences,Beijing 100190,China;School of Physical Sciences,University of Chinese Academy of Sciences,Beijing 100190,China;Department of Physics,University of California at San Diego,La Jolla,California 92093,USA;Department of Physics and HKU-UCAS Joint Institute of Theoretical and Computational Physics,The University of Hong Kong,Pokfulam Road,Hong Kong SAR,China;Songshan Lake Materials Laboratory,Dongguan 523808,China;School of Physical Science and Technology&Institute for Advanced Study,Soochow University,Suzhou 215006,China)
机构地区:[1]Beijing National Laboratory for Condensed Matter Physics and Institute of Physics,Chinese Academy of Sciences,Beijing 100190,China [2]School of Physical Sciences,University of Chinese Academy of Sciences,Beijing 100190,China [3]Department of Physics,University of California at San Diego,La Jolla,California 92093,USA [4]Department of Physics and HKU-UCAS Joint Institute of Theoretical and Computational Physics,The University of Hong Kong,Pokfulam Road,Hong Kong SAR,China [5]Songshan Lake Materials Laboratory,Dongguan 523808,China [6]School of Physical Science and Technology&Institute for Advanced Study,Soochow University,Suzhou 215006,China
出 处:《Chinese Physics B》2021年第1期1-13,共13页中国物理B(英文版)
基 金:support from the National Key Research and Development Program of China(Grant No.2016YFA0300502);the Research Grants Council of Hong Kong SAR China(Grant Nos.17303019 and 17301420);supported by Priority Academic Program Development(PAPD)of Jiangsu Higher Education Institutions,China。
摘 要:We review analytical and numerical studies of correlated insulating states in twisted bilayer graphene, focusing on real-space lattice models constructions and their unbiased quantum many-body solutions. We show that by constructing localized Wannier states for the narrow bands, the projected Coulomb interactions can be approximated by interactions of cluster charges with assisted nearest neighbor hopping terms. With the interaction part only, the Hamiltonian is SU(4)symmetric considering both spin and valley degrees of freedom. In the strong coupling limit where the kinetic terms are neglected, the ground states are found to be in the SU(4) manifold with degeneracy. The kinetic terms, treated as perturbation, break this large SU(4) symmetry and propel the appearance of intervalley coherent state, quantum topological insulators, and other symmetry-breaking insulating states. We first present the theoretical analysis of moiré lattice model construction and then show how to solve the model with large-scale quantum Monte Carlo simulations in an unbiased manner. We further provide potential directions such that from the real-space model construction and its quantum many-body solutions how the perplexing yet exciting experimental discoveries in the correlation physics of twisted bilayer graphene can be gradually understood. This review will be helpful for the readers to grasp the fast growing field of the model study of twisted bilayer graphene.
关 键 词:twisted bilayer graphene correlated insulator quantum Monte Carlo simulation
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在链接到云南高校图书馆文献保障联盟下载...
云南高校图书馆联盟文献共享服务平台 版权所有©
您的IP:216.73.216.28