Computational Density Functional Theory Study of Hydrazine...

Advanced Materials Research 2015 / 7 Vol. 1112

Computational Density Functional Theory Study of Hydrazine Adsorption on Ni(110) Surface

Aji, Kumowarih Trisno, Purwoko, Prasetiyo Hadi, Refino, Andam Deatama, Agusta, Mohammad Kemal, Dipojono, Hermawan Kresno
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
1112
Language:
english
Journal:
Advanced Materials Research
DOI:
10.4028/www.scientific.net/AMR.1112.217
Date:
July, 2015
File:
PDF, 595 KB
english, 2015
Conversion to is in progress
Conversion to is failed