Li3−xMxN (M=Co, Ni) synthesized by Spark Plasma Sintering for hydrogen storage
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| Název: | Li3−xMxN (M=Co, Ni) synthesized by Spark Plasma Sintering for hydrogen storage |
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| Autoři: | Zhang, Junxian, Cerny, Radovan, Villeroy, Benjamin, Godart, Claude, Chandra, Dhanesh, Latroche, Michel |
| Zdroj: | Journal of Alloys and Compounds, Vol. 509 (2011) pp. 732-735 |
| Informace o vydavateli: | Elsevier BV, 2011. |
| Rok vydání: | 2011 |
| Témata: | Crystal structure, Lithium nitride, SPS synthesis, ddc:500.2, 02 engineering and technology, Hydrogen storage, 0210 nano-technology, 01 natural sciences, 7. Clean energy, 500.2, 0104 chemical sciences |
| Popis: | Lithium nitride has recently emerged as a promising material for hydrogen storage. The hydrogen storage capacity reaches 10.2 wt% H by the formation of compounds, such as imides, amides, and others. Hydrogenation of lithium nitride is highly exothermic, and thus desorbing hydrogen from these compounds requires high temperature and cannot be used for reversible hydrogen storage. Ab initio calculations predict that partial substitution of Li by transition metals like Cu or Ni can reduce the reaction enthalpy between amide and imide. In this work, we present the synthesis of the ternary system Li 3− x M x N ( M = Co or Ni) by Spark Plasma Sintering (SPS). The samples are hydrogenated at 255 °C by solid gas reaction. The sample crystal structures have been analyzed by synchrotron X-ray powder diffraction using a high resolution powder diffractometer. The structural models for Co and Ni-substituted Li 3 N have been confirmed. The effect of the substitution on the phase formation upon hydrogenation has been investigated at various metal and hydrogen concentration. Different behaviors are observed depending on the nature of M . |
| Druh dokumentu: | Article |
| Popis souboru: | application/pdf |
| Jazyk: | English |
| ISSN: | 0925-8388 |
| DOI: | 10.1016/j.jallcom.2010.09.160 |
| Přístupová URL adresa: | https://www.sciencedirect.com/science/article/pii/S0925838810023959 https://archive-ouverte.unige.ch/unige:35445 http://www.sciencedirect.com/science/article/pii/S0925838810023959 https://archive-ouverte.unige.ch/unige:35445 https://archive-ouverte.unige.ch/unige:35445 https://doi.org/10.1016/j.jallcom.2010.09.160 |
| Rights: | Elsevier TDM |
| Přístupové číslo: | edsair.doi.dedup.....6b51a646bc7d7bb6d4f1fc881735f96b |
| Databáze: | OpenAIRE |
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Nájsť tento článok vo Web of Science | Abstrakt: | Lithium nitride has recently emerged as a promising material for hydrogen storage. The hydrogen storage capacity reaches 10.2 wt% H by the formation of compounds, such as imides, amides, and others. Hydrogenation of lithium nitride is highly exothermic, and thus desorbing hydrogen from these compounds requires high temperature and cannot be used for reversible hydrogen storage. Ab initio calculations predict that partial substitution of Li by transition metals like Cu or Ni can reduce the reaction enthalpy between amide and imide. In this work, we present the synthesis of the ternary system Li 3− x M x N ( M = Co or Ni) by Spark Plasma Sintering (SPS). The samples are hydrogenated at 255 °C by solid gas reaction. The sample crystal structures have been analyzed by synchrotron X-ray powder diffraction using a high resolution powder diffractometer. The structural models for Co and Ni-substituted Li 3 N have been confirmed. The effect of the substitution on the phase formation upon hydrogenation has been investigated at various metal and hydrogen concentration. Different behaviors are observed depending on the nature of M . |
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| ISSN: | 09258388 |
| DOI: | 10.1016/j.jallcom.2010.09.160 |