Desorption induced by low energy charge carriers on Si(111)-7 √ó 7: First principles molecular dynamics for benzene derivates.
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Desorption induced by low energy charge carriers on Si(111)-7 √ó 7: First principles molecular dynamics for benzene derivates.
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Desorption induced by low energy charge carriers on Si(111)-7 √ó 7: First principles molecular dynamics for benzene derivates.
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