Ab Initio Simulation of Attosecond Transient Absorption Spectroscopy in Two-Dimensional Materials

Ab Initio Simulation of Attosecond Transient Absorption Spectroscopy in Two-Dimensional Materials

We extend the first-principles analysis of attosecond transient absorption spectroscopy to two-dimensional materials. As an example of two-dimensional materials, we apply the analysis to monolayer hexagonal boron nitride (h-BN) and compute its transient optical properties under intense few-cycle inf...

Full description

Bibliographic Details
Main Authors: Shunsuke A. Sato, Hannes Hübener, Umberto De Giovannini, Angel Rubio
Format: Article
Language:English
Published: MDPI AG 2018-09-01
Series:Applied Sciences
Subjects:
attosecond transient absorption spectroscopy
time-dependent density functional theory
first-principles simulation
Online Access:http://www.mdpi.com/2076-3417/8/10/1777

Internet

http://www.mdpi.com/2076-3417/8/10/1777

Similar Items