By utilizing tensor-network-based methods, we investigate the zero-and finite-temperature properties of thespin-1/2 Heisenberg antiferromagnetic (HAF) model
The electronic structure and transport properties were calculated for the filled-skutterudites LaFeB4BSbB12B under different pressures.The Fermi level shift
X2Mn1+xSn1-x-based Heusler alloys have drawn more and more attention as the high performance multiferroic materials due to their many interesting thermo-mag
We have performed an unbiased search for the lowest-energy structures of medium-sized aluminum clusters Aln n=(26~28) using the first principle calculations
The effects of metallic contacts on electronic transport of graphene had not been completely estimated however widely discussed [1-3], hence we propose two
Theoretical Investigation on the Structural Stability and Electronics Properties of 3C-SiC Nanocrystals Ya-Ting Wang and Xiao-Bao Yang(email:scxbyang~scut.edu.cn
The purpose of this paper is to draw attention to acts of comparison undertaken in international cross-cultural comparative research, particularly in relation t
We present a new divide-and-conquer algorithm to efficiently evaluate the Coulomb interaction (which can be extended to other convolution terms) in large sy
The atomic structure of quasicrystals has always been a confusing problem, especially for the position of light metal atoms.In this paper, we present a mole