Výsledky vyhledávání - "Michael. N Groves"

Akademický článek

Tuning Reinforcement Learning Parameters for Cluster Selection to Enhance Evolutionary Algorithms

Autor: Nathan Villavicencio, Michael N. Groves

Publikováno v: ACS Engineering Au, Vol 4, Iss 4, Pp 381-393 (2024)

Externí odkaz: https://doaj.org/article/ffc8fd16023d4b039504d86759d73af8

Synthesis of pristine graphene-like behaving rGO thin film: Insights into what really matters

Autor: Michael N. Groves, Ilkeun Lee, Mahesh R. Neupane, Pegah S. Mirabedini, Kenta Nakama, Garrett Stephens, Mohammed Sedki, Ashok Mulchandani

Publikováno v: Carbon. 186:437-451

Despite the huge expansion of GO/rGO market, there is a clear lack of experimental studies on getting high quality, large scale GO and rGO nanosheets/thin films, which is a critical requirement for electronic applications. In this work, a detailed ex

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::eb1f10c65194681001c641f48d044165
https://doi.org/10.1016/j.carbon.2021.10.011

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A Systematic Search for the Adsorption Motif of All Stereoisomers of Propylene Glycol on a Palladium(111) Surface for Fuel Cell Applications

Autor: Michael Gonzalez, Michael N. Groves

Publikováno v: Langmuir : the ACS journal of surfaces and colloids.

Small organic molecules have been shown to produce sufficient power densities allowing them to be environmentally friendly renewable fuel sources and an important part of fuel cell research. Affiliated experimental work found propylene glycol, as a s

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f28ce07c244b9ec0157778e6ed9984c3
https://pubmed.ncbi.nlm.nih.gov/36583559

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Neural network-based study of structural, chemical and electronic properties of doped $$\hbox {MoO}_{3}$$

Autor: James Weil, Mahesh R. Neupane, Michael N. Groves, Jenille Cruz

Publikováno v: Journal of Materials Research. 36:4703-4711

Molybdenum trioxide ( $$\hbox {MoO}_{3}$$ ) is a commonly implemented acceptor layer for the surface-doped diamond devices. This work proposes an approach to engineer the intrinsic electrochemical properties of the $$\hbox {MoO}_{3}$$ surface through

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::168e18607c1767f0f95f20b82c66cdf0
https://doi.org/10.1557/s43578-021-00396-y

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Substrate Tumbling in a Chemisorbed Diastereomeric α‐Ketoester/1‐(1‐Naphthyl)ethylamine Complex

Autor: Yi Dong, Jean‐Christian Lemay, Yang Zeng, Michael N. Groves, Peter H. McBreen

Publikováno v: Angewandte Chemie. 134

Scanning tunneling microscopy (STM) data for α-ketoester/1-(1-naphthyl)ethylamine complexes on Pt(111) reveal a tumbling motion that couples two neighboring binding states. The interconversion, resulting in prochiral inversion of the α-ketoester, o

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d8a590cbb6e0c5636f9d893403e6a4b9
https://doi.org/10.1002/ange.202210076

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Modeling of H2O, H2O2, and H2O3 formation mechanisms on graphene oxide (GO) surfaces

Autor: Hector Gomez, Michael N. Groves

Publikováno v: Carbon. 177:252-259

The role of O 2 gas on graphene oxide (GO) surfaces is an area of great interest for heterogeneous catalytic materials in ambient and interstellar conditions. As a result, we investigated the transfer mechanisms of surface hydrogens from OH groups on

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e162351a2222d0dd90dd72b144a15b18
https://doi.org/10.1016/j.carbon.2021.02.053

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