Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Geoffrey Haas"'
Publikováno v:
Organic Letters. 19:5681-5684
Spurred on by the recent emerging interest from the chemical community for unsaturated four-membered heterocycles, an unprecedented approach to nitrogen-containing four-membered rings has been designed. 3,4-Disubstituted 2-azetines were synthesized f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::637954715c156f2b7895b6a23f947fa1
https://doi.org/10.1021/acs.orglett.7b02847
https://doi.org/10.1021/acs.orglett.7b02847
Publikováno v:
Organic letters. 19(24)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0c9e684452325a3e6b487cd46b7ef65e
https://pubmed.ncbi.nlm.nih.gov/28976769
https://pubmed.ncbi.nlm.nih.gov/28976769
Autor:
Aaron P. Wemhoff, Geoffrey Haas
Publikováno v:
Journal of Heat Transfer. 134
The thermophysical properties pertaining to the impingement of a nano-droplet onto a solid surface were investigated using molecular dynamics (MD) simulations. The MD simulations used data collection for an entire group of molecules to investigate th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c5b838a8194988f73fbc31985ac71967
https://doi.org/10.1115/1.4006099
https://doi.org/10.1115/1.4006099
Autor:
Geoffrey Haas, Aaron P. Wemhoff
Publikováno v:
Volume 7: Fluid Flow, Heat Transfer and Thermal Systems, Parts A and B.
The reduction of electronic components towards the nano-scale drives the development of novel cooling methods to keep up with the increasing thermal demands of the electronics industry. Since transistor dimensions are shrinking to the order of 1–10
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a98c6189688a48235ac3af41fdcb932
https://doi.org/10.1115/imece2010-39734
https://doi.org/10.1115/imece2010-39734
Autor:
Geoffrey Haas, Aaron P. Wemhoff
Publikováno v:
Volume 2: Theory and Fundamental Research; Aerospace Heat Transfer; Gas Turbine Heat Transfer; Computational Heat Transfer.
Molecular dynamics (MD) simulations have been extensively used for analysis of thermophysical properties of a variety of nanoscale systems. The majority of MD codes are developed for a specific system or application type, and thus their use in a wide
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::13aacaba127b7409a5c27c8229819952
https://doi.org/10.1115/ht2009-88072
https://doi.org/10.1115/ht2009-88072