Vinson John, Jach Terrence, Müller Matthias, Unterumsberger Rainer, Beckhoff Burkhard
Material Measurement Laboratory, National Institute of Standards and Technology, Gaithersburg, MD 20899.
Physikalisch-Technische Bundesanstalt, Abbestraße 2-12, 10587 Berlin, Germany.
Phys Rev B. 2017 Nov 15;96(20). doi: 10.1103/PhysRevB.96.205116. Epub 2017 Nov 9.
The electronic structure of hexagonal boron nitride (BN) is explored using measurements of x-ray absorption and resonant inelastic x-ray scattering (RIXS) at the nitrogen K edge (1) in tandem with calculations using many-body perturbation theory within the and Bethe-Salpeter equation (BSE) approximations. Our calculations include the effects of lattice disorder from phonons activated thermally and from zero point energy. They highlight the influence of disorder on near-edge x-ray spectra.
利用氮K边(1)的X射线吸收和共振非弹性X射线散射(RIXS)测量,并结合在GW和贝叶斯-萨尔皮特方程(BSE)近似下使用多体微扰理论进行的计算,对六方氮化硼(BN)的电子结构进行了探索。我们的计算包括热激活声子和零点能量引起的晶格无序效应。它们突出了无序对近边X射线光谱的影响。