SPECTRAL ELECTRON MOMENTUM DENSITY CALCULATION IN GRAPHITE

被引：24

作者：

KHEIFETS, AS

VOS, M

机构：

[1] Electron. Structure of Mater. Centre, Flinders Univ. of South Australia, Bedford Park, SA

来源：

JOURNAL OF PHYSICS-CONDENSED MATTER | 1995年 / 7卷 / 20期

关键词：

D O I：

10.1088/0953-8984/7/20/009

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The linear muffin tin orbital method has been used to calculate the energy-momentum distribution of valence electrons in graphite along major symmetry directions and as the spherical average over the irreducible wedge of the Brillouin zone. These data bridge the gap between existing band structure calculations and the emerging electron momentum spectroscopy of solids. The calculation has been validated by comparison to the most accurate experimental data on highly oriented laser-annealed carbon films.

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页码：3895 / 3904

页数：10

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