Simulation of tungsten tip-Al(100) surface electronic structure through LCAO-LSD calculations

6533b824fe1ef96bd1280801

RESEARCH PRODUCT

Simulation of tungsten tip-Al(100) surface electronic structure through LCAO-LSD calculations

subject

Surface (mathematics)chemistry Linear combination of atomic orbitals chemistry.chemical_element Electronic structure Physical and Theoretical Chemistry Atomic physics Tungsten Condensed Matter Physics Atomic and Molecular Physics and Optics

year	journal	country	edition	language
1997-01-01	International Journal of Quantum Chemistry

https://doi.org/10.1002/(sici)1097-461x(1997)61:4<711::aid-qua14>3.0.co;2-8

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