Author: L. Lamare

0000000000546650

AUTHOR

L. Lamare

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

research product

LDA electronic structure calculations on Au13 cluster

research product

PEPhysical Sciences and Engineering
- PE2Fundamental Constituents of Matter
  - PE2_1Theory of fundamental interactions
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  - PE11_12Semi-conducting and magnetic materials engineering
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LSLife Sciences
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SHSocial Sciences and Humanities
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