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第一性原理研究 Sb2S3 的晶格动力学。

First-principles study of the lattice dynamics of Sb2S3.

机构信息

Institute of High Performance Computing, Agency for Science, Technology and Research, 1 Fusionopolis Way, #16-16 Connexis, Singapore 138632.

出版信息

Phys Chem Chem Phys. 2014 Jan 7;16(1):345-50. doi: 10.1039/c3cp53879f.

Abstract

We present a lattice dynamics study of orthorhombic antimony sulphide (Sb2S3) obtained using density-functional calculations in conjunction with the supercell force-constant method. The effect of Born effective charges is taken into account using a mixed-space approach, resulting in the splitting of longitudinal and transverse optical (LO-TO) phonon branches near the zone center. Zone-center frequencies agree well with Raman scattering experiments. Due to the slow decay of the interatomic force constants (IFC), a minimal 2 × 4 × 2 supercell (Pnma setting) with 320 atoms is crucial for an accurate determination of the dispersion relations. Smaller supercells result in artificial acoustic phonon softening and unphysical lifting of degeneracies along high symmetry directions. We propose a scheme to investigate the convergence of the IFC with respect to the supercell sizes. The phonon softening can be attributed to the periodic images that affect the accuracy of the force constants, and the truncation of long-ranged forces. The commensuration of the q-vectors with the supercell size is crucial to preserve degeneracies in Sb2S3 crystals.

摘要

我们提出了一个晶格动力学研究的正交相硫化锑(Sb2S3),使用密度泛函计算与超胞力常数法相结合。考虑到玻恩有效电荷的影响,采用混合空间方法,导致在区中心附近的纵波和横波光学(LO-TO)声子支的劈裂。区中心频率与拉曼散射实验吻合良好。由于原子间力常数(IFC)的衰减缓慢,最小的 2×4×2 超胞(Pnma 设定),其中有 320 个原子,对于色散关系的精确确定是至关重要的。较小的超胞会导致声子软化的人工声子软化和沿高对称方向的非物理简并的消除。我们提出了一种研究超胞尺寸对 IFC 收敛性的方案。声子软化可归因于周期性的影响,从而影响力常数的准确性,以及长程力的截断。q-向量与超胞尺寸的协调对于保持 Sb2S3 晶体的简并性至关重要。

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