13–17 Sept 2021 Virtual Conference
Virtual
Europe/Vienna timezone
Thank you very much for your participation!

Investigation of H sorption and corrosion properties of Sm${_2}$Mn${_x}$Ni${_{7-x}}$ (0≤x<0.5) intermetallic compounds forming reversible hydrides

17 Sept 2021, 12:10
20m
Room 13

Room 13

Oral Presentation E6. Materials for hydrogen technologies E6_Materials for hydrogen technologies

Speaker

Dr Judith Monnier (Institut de Chimie et des Matériaux Paris-Est - CNRS and UPEC)

Description

One issue regarding the use of renewable energies is related to storage. Within this frame, intermetallic compounds are key materials for energy transition as they form reversible metallic hydrides (${M}$H) that can be used to store reversibly large amounts of gaseous hydrogen in practical conditions or as anodes in Ni-${M}$H or Li-ion batteries${^{1,2}}$. Their general formula ${AB_n}$ (A = Rare Earth, Mg; B = Ni, Co, Mn; 2<n<5) can be described as stacking structures of [${AB_5}$] and [${AB_2}$] sub-units along the c crystallographic axis. They provide larger hydrogen sorption capacity than the commonly used ${AB_5}$-type alloys and better reversibility than ${AB_2}$-type alloys.

${AB_n}$ binaries do not show good practical properties for applications. Upon hydrogenation, they exhibit multiplateau behavior and poor reversibility, attributed to H-induced amorphization${^{3,4}}$. These drawbacks can be overcome by chemical substitutions on the A and/or the B sites. The present work focuses on structural, thermodynamic and corrosion properties of the pseudo-binary Sm${_2}$Mn${_x}$Ni${_{7-x}}$ system (0≤x<0.5) by means of X-ray diffraction, chemical analysis, scanning electron microscopy, thermogravimetric analysis and magnetic measurements. Unusual lattice parameter variation with Mn content is observed and could be interpreted by the formation of vacancies and preferred Mn occupation within the Ni sublattice. To clarify this point, first principle calculations were performed and compared to anomalous diffraction results obtained on the DiffAbs beamline (SOLEIL synchrotron). For thermodynamic properties, larger and flatter isotherm curves are obtained for Mn substituted compounds with ${x}$>0.3 for which a reversible capacity >1.4 wt.% is reached. Regarding corrosion, the binary compound corrodes in alkaline medium to form rare earth hydroxide and nanoporous nickel. As for the Mn-substituted compounds, a new corrosion product is formed in addition to those above mentioned, as manganese initiates a sacrificial anode mechanism taking place at the early corrosion stage${^{5}}$.

Speaker Country France

Authors

Dr Nicolas MADERN (Institut de Chimie et des Matériaux Paris-Est - CNRS and UPEC) Dr Véronique CHARBONNIER (ICMPE and National Institute of Advanced Industrial Science and Technology) Dr Judith Monnier (Institut de Chimie et des Matériaux Paris-Est - CNRS and UPEC) Dr Junxian ZHANG (Institut de Chimie et des Matériaux Paris-Est - CNRS and UPEC) Dr Valérie PAUL-BONCOUR (Institut de Chimie et des Matériaux Paris-Est - CNRS and UPEC) Dr Jean-Claude CRIVELLO (Institut de Chimie et des Matériaux Paris-Est - CNRS and UPEC) ) Dr Karine PROVOST (Institut de Chimie et des Matériaux Paris-Est - CNRS and UPEC) Dr Solenn REGUER (DiffAbs Beamline - SOLEIL Synchrotron) Dr Dominique THIAUDIERE (DiffAbs Beamline - SOLEIL Synchrotron) Dr Michel LATROCHE (Institut de Chimie et des Matériaux Paris-Est - CNRS and UPEC)

Presentation materials

There are no materials yet.