Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Randall C. Boehm"'
Publikováno v:
Frontiers in Energy Research, Vol 10 (2022)
Six hundred and seventy-five measurements of dynamic viscosity and density have been used to assess the prediction error of the Arrhenius blending rule for kinematic viscosity of hydrocarbon mixtures. Major trends within the data show that mixture co
Externí odkaz:
https://doaj.org/article/bcc24b400b9f478891f63fcfc55cb44e
Publikováno v:
Frontiers in Energy Research, Vol 9 (2021)
Analyses used to reveal fuel dependencies on lean blow out and ignition at specific operating conditions in specific combustors show inconsistent trends with each other. Such variety is however consistent with the occurrence of transitions between th
Externí odkaz:
https://doaj.org/article/1387a34ed8a24ffd9929222be5cac102
Publikováno v:
Energy & Fuels. 36:12046-12053
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3fbe0bf829ef885474bbac7789a3276d
https://doi.org/10.1021/acs.energyfuels.2c02063
https://doi.org/10.1021/acs.energyfuels.2c02063
Publikováno v:
Energy & Fuels. 36:1916-1928
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9dfed956e804728d12ac71d55a523824
https://doi.org/10.1021/acs.energyfuels.1c03794
https://doi.org/10.1021/acs.energyfuels.1c03794
Publikováno v:
Frontiers in Energy Research, Vol 9 (2021)
Analyses used to reveal fuel dependencies on lean blow out and ignition at specific operating conditions in specific combustors show inconsistent trends with each other. Such variety is however consistent with the occurrence of transitions between th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4c8118d22eade5cf0370c59dbd787215
https://www.frontiersin.org/articles/10.3389/fenrg.2021.701901/full
https://www.frontiersin.org/articles/10.3389/fenrg.2021.701901/full
Publikováno v:
Fuel. 311:122542
A detailed assessment is presented on the calculation and uncertainty of the lower heating value (net heat of combustion) of conventional and sustainable aviation fuels, from hydrocarbon class concentration measurements, reference molecular heats of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5fb8acf1f3e9704b03d89156cf70deb5
https://doi.org/10.1016/j.fuel.2021.122542
https://doi.org/10.1016/j.fuel.2021.122542
Publikováno v:
Fuel. 304:121378
High thermal stability enables engine manufacturers to increase the reliance on fuel as a heat sink while reducing the reliance on air, which wastes the energy used to compress it or increases aircraft drag. While the direct impact of waste heat reco
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e71e6a0f094c41892ed0069f588818ec
https://doi.org/10.1016/j.fuel.2021.121378
https://doi.org/10.1016/j.fuel.2021.121378
Publikováno v:
Surface Science. 436:175-192
The desorption of hydrogen in the chemical vapor deposition (CVD) of boron-doped silicon (100) surfaces is investigated using density functional theory and cluster models. The cluster models examine reactions of hydrogen atoms bound to adjacent BS
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::30b8d5a42c97bb76744cbc490baab83f
https://doi.org/10.1016/s0039-6028(99)00661-5
https://doi.org/10.1016/s0039-6028(99)00661-5
Publikováno v:
Journal of Computational Chemistry. 18:2075-2085
The reliability of density functional theory (DFT) methods for calculating Si(SINGLE BOND)2H, Si(SINGLE BOND)Cl, and Si(SINGLE BOND)Si bond energies is examined in reactions involving molecules and small clusters representing various surface sites ap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::695482f29e1abbba94cdf5fd0ed7a3b9
https://doi.org/10.1002/(sici)1096-987x(199712)18:16<2075::aid-jcc11>3.0.co
https://doi.org/10.1002/(sici)1096-987x(199712)18:16<2075::aid-jcc11>3.0.co
Autor:
Randall C. Boehm
Publikováno v:
The Journal of Physical Chemistry. 97:13877-13886
We have determined that the backbone of poly(diphenoxyphosphazene) is not planar. Instead, significant evidence of a twisted T-ribbon like helix conformation is seen. The degree of twist is crudely estimated as 9[degrees] (40 monomer units per revolu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a51cc2368b24436638960b47cf5efe8e
https://doi.org/10.1021/j100153a070
https://doi.org/10.1021/j100153a070