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MOLECULAR SIMULATION OF HYDROGEN ADSORPTION IN ALUMINUM ORGANIC FRAMEWORK
DAI, WEI, LI, RUI, JIN, HAIQIN, WANG, SHIFANGVolume:
27
Language:
english
Journal:
Modern Physics Letters B
DOI:
10.1142/S0217984913500954
Date:
May, 2013
File:
PDF, 566 KB
english, 2013