Zobrazeno 1 - 10
of 32
pro vyhledávání: '"hydrogen energetics"'
Autor:
K. A. Korneev
Publikováno v:
Японские исследования, Iss 4, Pp 64-77 (2020)
The article is devoted to the problems of hydrogen energetics development in Japan and various aspects of Japan’s domestic and foreign policy in this direction. Renewable energy technologies are evolving increasingly actively, and hydrogen takes on
Externí odkaz:
https://doaj.org/article/d42ab3167031474ab6dc92822d24d8e1
Publikováno v:
Energies, Vol 12, Iss 21, p 4198 (2019)
Formic acid (FA) can easily be decomposed, affording molecular hydrogen through a controllable catalytic process, thus attaining great importance as a convenient hydrogen carrier for hydrogen energetics. Supported gold nanoparticles are considered to
Externí odkaz:
https://doaj.org/article/085c885122784a3c8d9a272ab29e15d8
Autor:
Alexey, MASTEPANOV
Publikováno v:
ERINA REPORT (PLUS) = ERINA REPORT (PLUS). 158:23-29
本論文はロシアの水素エネルギーの発展の現状と展望を分析した。この問題に関する歴史を簡単に振り返り、これまでの成果を提示した。水素の利用と生産に関して設定された課題、お
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=jairo_______::945847e77cb7934d7ed3cf409b3748f6
http://id.nii.ac.jp/1727/00000375/
http://id.nii.ac.jp/1727/00000375/
Publikováno v:
Тонкие химические технологии, Vol 6, Iss 6, Pp 43-48 (2011)
Theoretical calculations of the potential energy surfaces along the minimum energy pathway have been performed for elementary step-wise dehydration reactions of ammine magnesium borohydride and alumohydride complexes Mg(MH4)2(NH3)2 and their dimers [
Externí odkaz:
https://doaj.org/article/cf1c2df30b7543748245e57ba87a0132
Publikováno v:
Тонкие химические технологии, Vol 6, Iss 5, Pp 135-139 (2011)
Theoretical calculations of the potential energy surfaces along the minimum energy pathway have been performed for elementary step-wise dehydration reactions of Ti tetrahydroaluminate by using the density functional (B3LYP) and coupled cluster (CCSD(
Externí odkaz:
https://doaj.org/article/fc581482d69a41da9367449e202a997f
Publikováno v:
Тонкие химические технологии, Vol 6, Iss 3, Pp 77-81 (2011)
Theoretical calculations of the potential energy surfaces along the minimum energy pathway have been performed for elementary step-wise dehydration reactions of molecules and ions of light-metal hydroaluminates (Li, Na, K, Mg, Ca and Zn) by using the
Externí odkaz:
https://doaj.org/article/2a7a71930c2e42cd992bff08cdad791b
Akademický článek
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Akademický článek
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В статье рассматриваются проблемы развития водородной энергетики (ВЭ) в Японии, а также характеризуются различные аспекты внутренней и
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2338cc4fb75c33f7d839dd8e8b886e2a
Publikováno v:
Energies; Volume 12; Issue 21; Pages: 4198
Energies, Vol 12, Iss 21, p 4198 (2019)
Energies, Vol 12, Iss 21, p 4198 (2019)
Formic acid (FA) can easily be decomposed, affording molecular hydrogen through a controllable catalytic process, thus attaining great importance as a convenient hydrogen carrier for hydrogen energetics. Supported gold nanoparticles are considered to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::360ef3bdc36a58ff38e45249fbb7a579