Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Lars Schomborg"'
Publikováno v:
International Journal of Hydrogen Energy. 47:36175-36189
Publikováno v:
The Journal of Physical Chemistry A. 122:3293-3300
Tetrahydroborate sodalites have been discussed as possible materials for reversible hydrogen storage. In order to access the suitability of Na8[AlSiO4]6(BH4)2, its reaction with water was investigated theoretically and experimentally. Density functio
Publikováno v:
The Journal of Physical Chemistry A. 120:7503-7509
Density functional theory (DFT) calculations at generalized gradient approximation (GGA) level were performed to interpret experimental IR and Raman vibrational spectra, to assign (11)B-NMR chemical shifts, and to calculate the structure of the tetra
Publikováno v:
Developments in Strategic Ceramic Materials II
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99da6bba55a36362e81c173a16f2ad16
https://doi.org/10.1002/9781119321811.ch10
https://doi.org/10.1002/9781119321811.ch10
Publikováno v:
Ceramics for Environmental Systems
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08f603f6180b3a28914cb8feea621b76
https://doi.org/10.1002/9781119234463.ch10
https://doi.org/10.1002/9781119234463.ch10
Publikováno v:
Developments in Strategic Ceramic Materials
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::948301772f5a828bfa22143019b6d0ce
https://doi.org/10.1002/9781119211747.ch3
https://doi.org/10.1002/9781119211747.ch3
Publikováno v:
Microporous and Mesoporous Materials. 132:210-218
Tetrahydroborate sodalite nanoparticles were successfully synthesized under low temperature hydrothermal conditions (333 K) from high alkaline aluminosilicate gels and NaBH4 salt. The products were characterized by X-ray powder diffraction, scanning
Publikováno v:
Developments in Strategic Materials and Computational Design V
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::695e945ede71ce96c83015530dd97543
https://doi.org/10.1002/9781119040293.ch1
https://doi.org/10.1002/9781119040293.ch1
Publikováno v:
The journal of physical chemistry. A. 118(34)
The structure and IR vibrational spectra of tetrahydroborate sodalite (Na8[AlSiO4]6(BH4)2) were calculated using density functional theory (DFT) methods. The calculations, performed at the GGA hybrid DFT level yield a close agreement with XRD refinem
Publikováno v:
Developments in Strategic Materials and Computational Design IV
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::747e2f6ef0e7cf7eb91e5a523e6c6192
https://doi.org/10.1002/9781118807743.ch9
https://doi.org/10.1002/9781118807743.ch9