Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Tim Grabnic"'
Publikováno v:
The Journal of Physical Chemistry C. 126:18333-18342
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::162011fb5f60fc02d974ea71c7ab8dd4
https://doi.org/10.1021/acs.jpcc.2c05770
https://doi.org/10.1021/acs.jpcc.2c05770
Publikováno v:
The journal of physical chemistry. C, Nanomaterials and interfaces. 126(43)
This paper examines the reactive surface dynamics of energy- and angle-selected N
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::a40e47f9d31dd81bbceac397210fb55e
https://pubmed.ncbi.nlm.nih.gov/36366757
https://pubmed.ncbi.nlm.nih.gov/36366757
Autor:
Steven J. Sibener, Tim Grabnic, Seenivasan Hariharan, Ross Edel, Moumita Majumder, William L. Hase
Publikováno v:
The Journal of Physical Chemistry C. 122:29368-29379
Direct chemical dynamics simulations at high temperatures of reaction between 3O2 and graphene containing varied number of defects were performed using the VENUS-MOPAC code. Graphene was modeled using (5a,6z)-periacene, a poly aromatic hydrocarbon wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ccb5c25b22e6dd7bf030196ddde52d73
https://doi.org/10.1021/acs.jpcc.8b10146
https://doi.org/10.1021/acs.jpcc.8b10146
Publikováno v:
The Journal of Physical Chemistry C. 122:14706-14713
The detailed mechanism and kinetics for the oxidative erosion and ablation of highly oriented pyrolytic graphite (HOPG) with molecular oxygen has been examined by monitoring the spatiotemporal evolution of the reacting interface. This has been accomp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::79b2dc1faf51ff21c384d66fda3fe34d
https://doi.org/10.1021/acs.jpcc.8b04139
https://doi.org/10.1021/acs.jpcc.8b04139
Publikováno v:
Surface Science. 692:121516
This study examines the reactive surface dynamics of GaAs(110) oxidation with molecular oxygen at room temperature over a range of impinging kinetic energies. Visualization of the surface by scanning tunneling microscopy (STM) after exposures to O2 w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c19e5b345927d4f424798e078959f646
https://doi.org/10.1016/j.susc.2019.121516
https://doi.org/10.1016/j.susc.2019.121516
Autor:
Mark R. Ams, Michael Fields, Matthias Zeller, Amanda Shay, Tim Grabnic, Rose K. Sheridan, Benjamin G. Janesko
Publikováno v:
The Journal of organic chemistry. 80(15)
Although fluorine often plays an influential role in molecular recognition, little is known about the effect of aliphatic fluorine on the CH−π interaction in solution. A series of molecular balances were synthesized that contain fluorinated and no
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d404d89132b7f18cab0e7290ccb6649
https://pubmed.ncbi.nlm.nih.gov/26154485
https://pubmed.ncbi.nlm.nih.gov/26154485