Ab Initio Quantum-Mechanical Predictions of Semiconducting Photocathode Materials

Ab initio Quantum-Mechanical methods are well-established tools for material characterization and discovery in many technological areas. Recently, state-of-the-art approaches based on density-functional theory and many-body perturbation theory were successfully applied to semiconducting alkali antim...

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Bibliographic Details
Main Authors: Caterina Cocchi, Holger-Dietrich Saßnick
Format: Article
Language:English
Published: MDPI AG 2021-08-01
Series:Micromachines
Subjects:
Online Access:https://www.mdpi.com/2072-666X/12/9/1002