Zobrazeno 1 - 10
of 172
pro vyhledávání: '"Craig M, Jensen"'
Publikováno v:
Inorganics, Vol 9, Iss 6, p 41 (2021)
We examined the effects of concentrations and identities of various glymes, from monoglyme up to tetraglyme, on H2 release from the thermolysis of Mg(BH4)2 at 160–200 °C for 8 h. 11B NMR analysis shows major products of Mg(B10H10) and Mg(B12H12);
Externí odkaz:
https://doaj.org/article/747247f6266f41969ff722baa6b3b7b3
Publikováno v:
Energies, Vol 8, Iss 9, Pp 9107-9116 (2015)
A novel species of metal amidoborane ammoniate, [Al(NH2BH3)63−][Al(NH3)63+] has been successfully synthesized in up to 95% via the one-step reaction of AlH3·OEt2 with liquid NH3BH3·nNH3 (n = 1~6) at 0 °C. This solution based reaction method prov
Externí odkaz:
https://doaj.org/article/db4926af55594e38b12c0b3c346c02c5
Publikováno v:
Energies, Vol 4, Iss 1, Pp 185-214 (2011)
The prerequisite for widespread use of hydrogen as an energy carrier is the development of new materials that can safely store it at high gravimetric and volumetric densities. Metal borohydrides M(BH4)n (n is the valence of metal M), in particular, h
Externí odkaz:
https://doaj.org/article/ae107cb8dce04ec68b22fbec76e63f60
Autor:
Wei Zhou, Tom Autrey, Thomas Gennett, Mark E. Bowden, Craig M. Jensen, Marina Chong, Iffat Nayyar, Mirjana Dimitrievska, Hui Wu, Bojana Ginovska, Terrence J. Udovic
Publikováno v:
Physical Chemistry Chemical Physics. 22:368-378
Metal borohydrides are considered promising materials for hydrogen storage applications due to their high volumetric and gravimetric hydrogen density. Recently, different Lewis bases have been complexed with Mg(BH4)2 in efforts to improve hydrogenati
Autor:
Madison B. Martinez, Stephen Kim, Craig M. Jensen, Vitalie Stavila, James L. White, Noemi Leick, Godwin Severa, Cody Sugai, Thomas Gennett
Publikováno v:
ChemPhysChem. 20:1301-1304
Modification of magnesium diboride, MgB2 , by mechanical milling with THF, MgH2 , and/or Mg results in a lowering of the conditions required for its direct, bulk hydrogenation to magnesium borohydride, Mg(BH4 )2 , by 300 bar and 100 °C. Following me
Publikováno v:
Inorganics, Vol 5, Iss 4, p 89 (2017)
Tetrahydofuran (THF) complexed to magnesium borohydride has been found to have a positive effect on both the reactivity and selectivity, enabling release of H2 at
Externí odkaz:
https://doaj.org/article/9475c6ade56947a18cc8e3fa1a36850f
Publikováno v:
Energies, Vol 9, Iss 4, p 308 (2016)
Both the Japanese and Hawaiian archipelagos are both completely devoid of petroleum resources.[...]
Externí odkaz:
https://doaj.org/article/4fa2f258e645417fa8a13fc4c32aa54b
Autor:
Mirjana, Dimitrievska, Marina, Chong, Mark E, Bowden, Hui, Wu, Wei, Zhou, Iffat, Nayyar, Bojana, Ginovska, Thomas, Gennett, Tom, Autrey, Craig M, Jensen, Terrence J, Udovic
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(1)
Metal borohydrides are considered promising materials for hydrogen storage applications due to their high volumetric and gravimetric hydrogen density. Recently, different Lewis bases have been complexed with Mg(BH4)2 in efforts to improve hydrogenati
Publikováno v:
Inorganics
Volume 9
Issue 6
Inorganics, Vol 9, Iss 41, p 41 (2021)
Volume 9
Issue 6
Inorganics, Vol 9, Iss 41, p 41 (2021)
We examined the effects of concentrations and identities of various glymes, from monoglyme up to tetraglyme, on H2 release from the thermolysis of Mg(BH4)2 at 160–200 °C for 8 h. 11B NMR analysis shows major products of Mg(B10H10) and Mg(B12H12)
Publikováno v:
International journal of hydrogen energy 41 (2016): 5986–5993. doi:10.1016/j.ijhydene.2016.02.124
info:cnr-pdr/source/autori:O. Palumbo (a); P. Nguyen (b); C.M. Jensen (b); A. Paolone (a)/titolo:Determination of the molecular structure of amorphous Mg(B3H8)2(THF)2 through infrared spectroscopic and computational studies/doi:10.1016%2Fj.ijhydene.2016.02.124/rivista:International journal of hydrogen energy/anno:2016/pagina_da:5986/pagina_a:5993/intervallo_pagine:5986–5993/volume:41
info:cnr-pdr/source/autori:O. Palumbo (a); P. Nguyen (b); C.M. Jensen (b); A. Paolone (a)/titolo:Determination of the molecular structure of amorphous Mg(B3H8)2(THF)2 through infrared spectroscopic and computational studies/doi:10.1016%2Fj.ijhydene.2016.02.124/rivista:International journal of hydrogen energy/anno:2016/pagina_da:5986/pagina_a:5993/intervallo_pagine:5986–5993/volume:41
The infrared absorption spectrum of amorphous Mg(B 3 H 8 ) 2 (THF) 2 was measured in the mid-infrared region between 600 and 3300 cm −1 . In the frequency range corresponding to B–H stretching vibrations, the observation of absorptions due to the