Nanochemistry: Temperature-Programmed Desorption (TPD) and Density Functional Theory (DFT) Study Comparing the Adsorption of Ethyl Halides on the Si(100) Surface

Tuesday, March 28, 2017

Temperature-Programmed Desorption (TPD) and Density Functional Theory (DFT) Study Comparing the Adsorption of Ethyl Halides on the Si(100) Surface

TOC Graphic

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b12184

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2nt08cB
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