Ab initio quantum-mechanical simulation of the adsorption process of Ti, Ca, Na by a corundum crystal: inferences on defects of industrial glass

6533b873fe1ef96bd12d51b9

RESEARCH PRODUCT

Ab initio quantum-mechanical simulation of the adsorption process of Ti, Ca, Na by a corundum crystal: inferences on defects of industrial glass

Massimo Boiocchi Elisabetta Negri Mauro Prencipe Marcello Merli Maurizio Bruno

subject

year	journal	country	edition	language
2005-01-01

http://hdl.handle.net/10447/34480

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