Gas phase hydrogen absorption and electrochemical performance of La2(Ni,Co,Mg,M)10 based alloys
Identifieur interne : 000121 ( Main/Repository ); précédent : 000120; suivant : 000122Gas phase hydrogen absorption and electrochemical performance of La2(Ni,Co,Mg,M)10 based alloys
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Abstract
The effect of M = In or Al on the hydrogenation behavior of the La2(Ni,Co,Mg,M)10 alloys at room temperature is presented. The ceramic like samples have been prepared by powder metallurgy route using pure Mg- and the La2Ni9-xMx alloy powder precursors. XRD analysis revealed predominantly the CaCu5-type structure for all final alloys. Partial substitution of Co by In in La2Ni8MgCo causes a slight decrease of hydrogen concentration whereas Al addition increases this parameter. The highest hydrogen concentration of 1.87 wt.% has been reached for La2(Ni8Co0.8Al0.2)Mg composition at hydrogen pressure of 10 bar. Indium addition dramatically decreases the middle-plateau hydrogen equilibrium pressure from peq = 0.37 bar (In-free alloy) to peq = 0.06 bar (1.7 at.% In). The electrochemical performance of the studied materials has been characterized using chronoamperometric and chronopotentiometric techniques. The galvanostatic hydrogenation experiments at 185 mA/g discharge rate revealed the largest discharge current capacity of 355 mAh/g for La2(Ni8-Co0.8Al0.2)Mg alloy. The relative diffusivity factor of hydrogen (DH/a2) varies for the tested materials in the range of (2.0-5.4).10-5 s-1.
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<record><TEI><teiHeader><fileDesc><titleStmt><title xml:lang="en" level="a">Gas phase hydrogen absorption and electrochemical performance of La<sub>2</sub>
(Ni,Co,Mg,M)<sub>10</sub>
based alloys</title>
<author><name sortKey="Drulis, H" uniqKey="Drulis H">H. Drulis</name>
<affiliation wicri:level="1"><inist:fA14 i1="01"><s1>Institute of Low Temperatures and Structure Research PAS</s1>
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<country>Pologne</country>
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<author><name sortKey="Hackemer, A" uniqKey="Hackemer A">A. Hackemer</name>
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<author><name sortKey="G Uchowski, P" uniqKey="G Uchowski P">P. G Uchowski</name>
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<wicri:noRegion>Institute of Low Temperatures and Structure Research PAS</wicri:noRegion>
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<author><name sortKey="Giza, K" uniqKey="Giza K">K. Giza</name>
<affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Department of Chemistry, Czestochowa University of Technology</s1>
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<author><name sortKey="Adamczyk, L" uniqKey="Adamczyk L">L. Adamczyk</name>
<affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Department of Chemistry, Czestochowa University of Technology</s1>
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</author>
<author><name sortKey="Bala, H" uniqKey="Bala H">H. Bala</name>
<affiliation wicri:level="1"><inist:fA14 i1="02"><s1>Department of Chemistry, Czestochowa University of Technology</s1>
<s2>Czestochowa</s2>
<s3>POL</s3>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
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<country>Pologne</country>
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<publicationStmt><idno type="inist">14-0100472</idno>
<date when="2014">2014</date>
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<seriesStmt><idno type="ISSN">0360-3199</idno>
<title level="j" type="abbreviated">Int. j. hydrogen energy</title>
<title level="j" type="main">International journal of hydrogen energy</title>
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</fileDesc>
<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Alloys</term>
<term>Discharge charge cycle</term>
<term>Hydrides</term>
<term>Hydrogen</term>
<term>Isotherm</term>
<term>Nickel</term>
<term>Performance</term>
</keywords>
<keywords scheme="Pascal" xml:lang="fr"><term>Hydrogène</term>
<term>Performance</term>
<term>Nickel</term>
<term>Alliage</term>
<term>Hydrure</term>
<term>Isotherme</term>
<term>Cycle charge décharge</term>
</keywords>
<keywords scheme="Wicri" type="concept" xml:lang="fr"><term>Hydrogène</term>
<term>Nickel</term>
<term>Alliage</term>
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<front><div type="abstract" xml:lang="en">The effect of M = In or Al on the hydrogenation behavior of the La<sub>2</sub>
(Ni,Co,Mg,M)<sub>10</sub>
alloys at room temperature is presented. The ceramic like samples have been prepared by powder metallurgy route using pure Mg- and the La<sub>2</sub>
Ni<sub>9-x</sub>
M<sub>x</sub>
alloy powder precursors. XRD analysis revealed predominantly the CaCu<sub>5</sub>
-type structure for all final alloys. Partial substitution of Co by In in La<sub>2</sub>
Ni<sub>8</sub>
MgCo causes a slight decrease of hydrogen concentration whereas Al addition increases this parameter. The highest hydrogen concentration of 1.87 wt.% has been reached for La<sub>2</sub>
(Ni<sub>8</sub>
Co<sub>0.8</sub>
Al<sub>0.2</sub>
)Mg composition at hydrogen pressure of 10 bar. Indium addition dramatically decreases the middle-plateau hydrogen equilibrium pressure from p<sub>eq</sub>
= 0.37 bar (In-free alloy) to p<sub>eq</sub>
= 0.06 bar (1.7 at.% In). The electrochemical performance of the studied materials has been characterized using chronoamperometric and chronopotentiometric techniques. The galvanostatic hydrogenation experiments at 185 mA/g discharge rate revealed the largest discharge current capacity of 355 mAh/g for La<sub>2</sub>
(Ni<sub>8</sub>
-Co<sub>0.8</sub>
Al<sub>0.2</sub>
)Mg alloy. The relative diffusivity factor of hydrogen (D<sub>H</sub>
/a<sup>2</sup>
) varies for the tested materials in the range of (2.0-5.4).10<sup>-5</sup>
s<sup>-1</sup>
.</div>
</front>
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based alloys</s1>
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<fA11 i1="01" i2="1"><s1>DRULIS (H.)</s1>
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<fA11 i1="02" i2="1"><s1>HACKEMER (A.)</s1>
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<fA11 i1="03" i2="1"><s1>GŁUCHOWSKI (P.)</s1>
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<fA14 i1="01"><s1>Institute of Low Temperatures and Structure Research PAS</s1>
<s2>Wroclaw</s2>
<s3>POL</s3>
<sZ>1 aut.</sZ>
<sZ>2 aut.</sZ>
<sZ>3 aut.</sZ>
</fA14>
<fA14 i1="02"><s1>Department of Chemistry, Czestochowa University of Technology</s1>
<s2>Czestochowa</s2>
<s3>POL</s3>
<sZ>4 aut.</sZ>
<sZ>5 aut.</sZ>
<sZ>6 aut.</sZ>
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<fA20><s1>2423-2429</s1>
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<fA21><s1>2014</s1>
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</fA66>
<fC01 i1="01" l="ENG"><s0>The effect of M = In or Al on the hydrogenation behavior of the La<sub>2</sub>
(Ni,Co,Mg,M)<sub>10</sub>
alloys at room temperature is presented. The ceramic like samples have been prepared by powder metallurgy route using pure Mg- and the La<sub>2</sub>
Ni<sub>9-x</sub>
M<sub>x</sub>
alloy powder precursors. XRD analysis revealed predominantly the CaCu<sub>5</sub>
-type structure for all final alloys. Partial substitution of Co by In in La<sub>2</sub>
Ni<sub>8</sub>
MgCo causes a slight decrease of hydrogen concentration whereas Al addition increases this parameter. The highest hydrogen concentration of 1.87 wt.% has been reached for La<sub>2</sub>
(Ni<sub>8</sub>
Co<sub>0.8</sub>
Al<sub>0.2</sub>
)Mg composition at hydrogen pressure of 10 bar. Indium addition dramatically decreases the middle-plateau hydrogen equilibrium pressure from p<sub>eq</sub>
= 0.37 bar (In-free alloy) to p<sub>eq</sub>
= 0.06 bar (1.7 at.% In). The electrochemical performance of the studied materials has been characterized using chronoamperometric and chronopotentiometric techniques. The galvanostatic hydrogenation experiments at 185 mA/g discharge rate revealed the largest discharge current capacity of 355 mAh/g for La<sub>2</sub>
(Ni<sub>8</sub>
-Co<sub>0.8</sub>
Al<sub>0.2</sub>
)Mg alloy. The relative diffusivity factor of hydrogen (D<sub>H</sub>
/a<sup>2</sup>
) varies for the tested materials in the range of (2.0-5.4).10<sup>-5</sup>
s<sup>-1</sup>
.</s0>
</fC01>
<fC02 i1="01" i2="X"><s0>001D06B06B</s0>
</fC02>
<fC02 i1="02" i2="X"><s0>230</s0>
</fC02>
<fC03 i1="01" i2="X" l="FRE"><s0>Hydrogène</s0>
<s2>NC</s2>
<s5>01</s5>
</fC03>
<fC03 i1="01" i2="X" l="ENG"><s0>Hydrogen</s0>
<s2>NC</s2>
<s5>01</s5>
</fC03>
<fC03 i1="01" i2="X" l="SPA"><s0>Hidrógeno</s0>
<s2>NC</s2>
<s5>01</s5>
</fC03>
<fC03 i1="02" i2="X" l="FRE"><s0>Performance</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="X" l="ENG"><s0>Performance</s0>
<s5>02</s5>
</fC03>
<fC03 i1="02" i2="X" l="SPA"><s0>Rendimiento</s0>
<s5>02</s5>
</fC03>
<fC03 i1="03" i2="X" l="FRE"><s0>Nickel</s0>
<s2>NC</s2>
<s2>FX</s2>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="X" l="ENG"><s0>Nickel</s0>
<s2>NC</s2>
<s2>FX</s2>
<s5>03</s5>
</fC03>
<fC03 i1="03" i2="X" l="SPA"><s0>Niquel</s0>
<s2>NC</s2>
<s2>FX</s2>
<s5>03</s5>
</fC03>
<fC03 i1="04" i2="X" l="FRE"><s0>Alliage</s0>
<s2>NA</s2>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="X" l="ENG"><s0>Alloys</s0>
<s2>NA</s2>
<s5>04</s5>
</fC03>
<fC03 i1="04" i2="X" l="SPA"><s0>Aleación</s0>
<s2>NA</s2>
<s5>04</s5>
</fC03>
<fC03 i1="05" i2="X" l="FRE"><s0>Hydrure</s0>
<s2>NA</s2>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="X" l="ENG"><s0>Hydrides</s0>
<s2>NA</s2>
<s5>05</s5>
</fC03>
<fC03 i1="05" i2="X" l="SPA"><s0>Hidruro</s0>
<s2>NA</s2>
<s5>05</s5>
</fC03>
<fC03 i1="06" i2="X" l="FRE"><s0>Isotherme</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="X" l="ENG"><s0>Isotherm</s0>
<s5>06</s5>
</fC03>
<fC03 i1="06" i2="X" l="SPA"><s0>Isoterma</s0>
<s5>06</s5>
</fC03>
<fC03 i1="07" i2="X" l="FRE"><s0>Cycle charge décharge</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="X" l="ENG"><s0>Discharge charge cycle</s0>
<s5>07</s5>
</fC03>
<fC03 i1="07" i2="X" l="SPA"><s0>Ciclo carga descarga</s0>
<s5>07</s5>
</fC03>
<fN21><s1>139</s1>
</fN21>
<fN44 i1="01"><s1>OTO</s1>
</fN44>
<fN82><s1>OTO</s1>
</fN82>
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