<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:creator>Matsunaga, Tomoya</dc:creator>
  <dc:creator>Buchter, Florian</dc:creator>
  <dc:creator>Mauron, Phillipe</dc:creator>
  <dc:creator>Bielmann, Michael</dc:creator>
  <dc:creator>Nakamori, Y.</dc:creator>
  <dc:creator>Orimo, S.</dc:creator>
  <dc:creator>Ohba, N.</dc:creator>
  <dc:creator>Miwa, K.</dc:creator>
  <dc:creator>Towata, S.</dc:creator>
  <dc:creator>Züttel, Andreas</dc:creator>
  <dc:date>2007-05-18</dc:date>
  <dc:description xmlns:ns0="xml" ns0:lang="en">Among the large variety of possible complex hydrides only few exhibit a large gravimetric hydrogen density and stability around 40 kJ mol⁻¹H₂. Mg[BH₄]₂ is based on theoretical approaches a complex hydride with an equilibrium hydrogen pressure of approximately 1 bar at room temperature and a hydrogen content of 14.9 mass%. The reaction of Li[BH₄] with MgCl₂ at elevated temperatures was investigated as a possible route to synthesize Mg[BH₄]₂. Li[BH₄] reacts with MgCl₂ at a temperature &gt;523 K at a pressure of 10 MPa of hydrogen, where the product contains LiCl and Mg[BH₄]₂. The desorption pc-isotherm of the product obtained at 623 K shows two flat plateaus, which indicates that the decomposition of the product consists of a two-step reaction. The products of the first and the second decomposition reaction were analyzed by means of X-ray diffraction and found to be MgH₂ and Mg, respectively. The enthalpy for the first decomposition reaction was determined to be Δ&lt;i&gt;H&lt;/i&gt; = −39.3 kJ mol⁻¹H₂ by the Van’t Hoff plot of the equilibrium measurements between 563 K and 623 K, which is significantly lower than that for pure Li[BH₄] (Δ&lt;i&gt;H&lt;/i&gt; = −74.9 kJ mol⁻¹H₂). However, only the second reaction step (MgH₂ → Mg) is reversible at the condition up to 623 K at 10 MPa of hydrogen.</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:identifier>https://folia.unifr.ch/global/documents/300800</dc:identifier>
  <dc:identifier>https://folia.unifr.ch/documents/300800/files/zuettel_hsp.pdf</dc:identifier>
  <dc:language>eng</dc:language>
  <dc:relation>info:eu-repo/semantics/altIdentifier/doi/10.1016/j.jallcom.2007.05.054</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>License undefined</dc:rights>
  <dc:source>Journal of Alloys and Compounds. - 2008, vol. 259, no. 1-2, p. 583-588</dc:source>
  <dc:subject xmlns:ns1="xml" ns1:lang="en">Hydrogen absorbing materials</dc:subject>
  <dc:subject xmlns:ns2="xml" ns2:lang="en">thermodynamic properties</dc:subject>
  <dc:subject xmlns:ns3="xml" ns3:lang="en">thermal analysis</dc:subject>
  <dc:subject>info:eu-repo/classification/udc/53</dc:subject>
  <dc:title xmlns:ns4="xml" ns4:lang="en">Hydrogen storage properties of Mg[BH₄]₂</dc:title>
  <dc:type>http://purl.org/coar/resource_type/c_6501</dc:type>
</oai_dc:dc>
