Amanote Research
Register
Sign In
Vacuum-Level Shift at Al/LiF/Alq3 Interfaces: A First-Principles Study
doi 10.1021/acsomega.9b01667.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
First-Principles Molecular Dynamics Study of Al/Alq3interfaces
Science and Technology of Advanced Materials
Materials Science
First Principles Calculations of Band Discontinuity at Ultrathin SiO2/Si Interfaces
Hyomen Kagaku
Band Alignment at Metal/Ferroelectric Interfaces: Insights and Artifacts From First Principles
Physical Review B
Erratum: First-Principles Approach to Calculating Energy Level Alignment at Aqueous Semiconductor Interfaces [Phys. Rev. Lett. 113 , 176802 (2014)]
Physical Review Letters
Astronomy
Physics
A Subnanoscale Study of Mg Segregation at Al/Al3Sc Interfaces
Microscopy and Microanalysis
Instrumentation
First Principles-Based Multiscale Atomistic Methods for Input Into First Principles Nonequilibrium Transport Across Interfaces
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
First-Principles Studies of Metal (111)/ZnO{0001} Interfaces
Journal of Electronic Materials
Electronic Engineering
Condensed Matter Physics
Optical
Materials Chemistry
Electrical
Magnetic Materials
Electronic
Stability of Simple Cubic Calcium at High Pressure: A First-Principles Study
Physical Review B
Effects of Rhenium Alloying on Adhesion of Mo/HfC and Mo/ZrC Interfaces: A First-Principles Study
Journal of Applied Physics
Astronomy
Physics
