Simulation of Na, K, Cs and Cs(O) adsorption on GaAs(110) and (100) surfaces: towards predictable electronic structure of activation layer
Author:
Publisher
Elsevier BV
Subject
Instrumentation,Nuclear and High Energy Physics
Reference26 articles.
1. Atomic and electronic structures of GaAs(110) and their alkali-adsorption-induced changes
2. Self-consistent pseudopotential calculations for sodium adsorption on GaAs(110)
3. Alkali adsorption on GaAs(110): atomic structure, electronic states and surface dipoles
4. Atomic structures of GaAs(100)-(2 × 4) reconstructions
5. Do WE UNDERSTAND THE STRUCTURE OF THE GALLIUM-RICH SURFACE of GaAs(001)? EXPERIMENTAL AND THEORETICAL APPROACHES
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1. Insights into performance enhancement mechanism of GaAs(100) photocathode by Cs/Li/O and Cs/Li/NF3 co-deposition;Surfaces and Interfaces;2024-02
2. Carbon adsorption and incorporation on the (110)AlAs surface;Physica B: Condensed Matter;2022-02
3. Emergence of ferrromagnetism in vanadium doped aluminium phosphide using density functional theory;Materials Today: Proceedings;2020
4. Comparison of photoemission characteristics between square and circular wire array GaAs photocathodes;Applied Optics;2017-11-08
5. Ab initiostudies of Cs on GaAs (100) and (110) surfaces;Physical Review B;2015-01-12
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