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Spin-lattice relaxation and mobility of protons in the lattice of the TiV0.8Cr1.2 alloy
Titanium-vanadium-chromium alloys are promising materials for hydrogen storage. They can absorb up to 3.8 wt % of hydrogen with a variable (depending on the composition) temperature of hydrogen release in a convenient range. This paper reports on the results of investigations of the TiV 0.80 Cr 1.20...
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Published in: | Physics of the solid state 2011-02, Vol.53 (2), p.234-241 |
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container_issue | 2 |
container_start_page | 234 |
container_title | Physics of the solid state |
container_volume | 53 |
creator | Kasperovich, V. S. Khar’kov, B. B. Rykov, I. A. Lavrov, S. A. Shelyapina, M. G. Chernyshev, Yu. S. Chizhik, V. I. Skryabina, N. E. Fruchart, D. Miraglia, S. |
description | Titanium-vanadium-chromium alloys are promising materials for hydrogen storage. They can absorb up to 3.8 wt % of hydrogen with a variable (depending on the composition) temperature of hydrogen release in a convenient range. This paper reports on the results of investigations of the TiV
0.80
Cr
1.20
H
5.29
hydride by continuous-wave (cw) and pulsed
1
H nuclear magnetic resonance spectroscopy. It has been revealed that the hydrogen atoms occupy tetrahedral positions of the face-centered cubic lattice. A model that takes into account the exchange between two states of hydrogen, i.e., mobile hydrogen and hydrogen bound to the lattice, has been proposed for interpreting the temperature dependences of the relaxation times
T
1
and
T
2
of
1
H nuclei. The assumption that the exchange occurs in these alloys has made it possible, in particular, to explain the strong difference between the relaxation times
T
1
and
T
2
in the high-temperature range. |
doi_str_mv | 10.1134/S1063783411020120 |
format | article |
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0.80
Cr
1.20
H
5.29
hydride by continuous-wave (cw) and pulsed
1
H nuclear magnetic resonance spectroscopy. It has been revealed that the hydrogen atoms occupy tetrahedral positions of the face-centered cubic lattice. A model that takes into account the exchange between two states of hydrogen, i.e., mobile hydrogen and hydrogen bound to the lattice, has been proposed for interpreting the temperature dependences of the relaxation times
T
1
and
T
2
of
1
H nuclei. The assumption that the exchange occurs in these alloys has made it possible, in particular, to explain the strong difference between the relaxation times
T
1
and
T
2
in the high-temperature range.</description><identifier>ISSN: 1063-7834</identifier><identifier>EISSN: 1090-6460</identifier><identifier>DOI: 10.1134/S1063783411020120</identifier><language>eng</language><publisher>Dordrecht: SP MAIK Nauka/Interperiodica</publisher><subject>Metals ; Physics ; Physics and Astronomy ; Solid State Physics</subject><ispartof>Physics of the solid state, 2011-02, Vol.53 (2), p.234-241</ispartof><rights>Pleiades Publishing, Ltd. 2011</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c288t-86f7479e43992c02c38adb2de27db8e11f4849d090bb950febc425eb44d009a33</citedby><cites>FETCH-LOGICAL-c288t-86f7479e43992c02c38adb2de27db8e11f4849d090bb950febc425eb44d009a33</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27923,27924</link.rule.ids></links><search><creatorcontrib>Kasperovich, V. S.</creatorcontrib><creatorcontrib>Khar’kov, B. B.</creatorcontrib><creatorcontrib>Rykov, I. A.</creatorcontrib><creatorcontrib>Lavrov, S. A.</creatorcontrib><creatorcontrib>Shelyapina, M. G.</creatorcontrib><creatorcontrib>Chernyshev, Yu. S.</creatorcontrib><creatorcontrib>Chizhik, V. I.</creatorcontrib><creatorcontrib>Skryabina, N. E.</creatorcontrib><creatorcontrib>Fruchart, D.</creatorcontrib><creatorcontrib>Miraglia, S.</creatorcontrib><title>Spin-lattice relaxation and mobility of protons in the lattice of the TiV0.8Cr1.2 alloy</title><title>Physics of the solid state</title><addtitle>Phys. Solid State</addtitle><description>Titanium-vanadium-chromium alloys are promising materials for hydrogen storage. They can absorb up to 3.8 wt % of hydrogen with a variable (depending on the composition) temperature of hydrogen release in a convenient range. This paper reports on the results of investigations of the TiV
0.80
Cr
1.20
H
5.29
hydride by continuous-wave (cw) and pulsed
1
H nuclear magnetic resonance spectroscopy. It has been revealed that the hydrogen atoms occupy tetrahedral positions of the face-centered cubic lattice. A model that takes into account the exchange between two states of hydrogen, i.e., mobile hydrogen and hydrogen bound to the lattice, has been proposed for interpreting the temperature dependences of the relaxation times
T
1
and
T
2
of
1
H nuclei. The assumption that the exchange occurs in these alloys has made it possible, in particular, to explain the strong difference between the relaxation times
T
1
and
T
2
in the high-temperature range.</description><subject>Metals</subject><subject>Physics</subject><subject>Physics and Astronomy</subject><subject>Solid State Physics</subject><issn>1063-7834</issn><issn>1090-6460</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2011</creationdate><recordtype>article</recordtype><recordid>eNp9kM9KAzEQxoMoWKsP4C0vsHUmSXeToxT_QcFDqx6XZDerKdukJBHct3eX6knwNDN88xu--Qi5RlggcnGzQSh5JblABAbI4ITMEBQUpSjhdOpLXkz6OblIaQeAiEs1I2-bg_NFr3N2jaXR9vpLZxc81b6l-2Bc7_JAQ0cPMeTgE3We5g9Lf4lRmcate4WFXEVcMKr7PgyX5KzTfbJXP3VOXu7vtqvHYv388LS6XRcNkzIXsuwqUSkruFKsAdZwqVvDWsuq1kiL2AkpVDs-YoxaQmdNI9jSGiFaAKU5nxM83m1iSCnarj5Et9dxqBHqKZn6TzIjw45MGnf9u431LnxGP9r8B_oGh_ZkRA</recordid><startdate>20110201</startdate><enddate>20110201</enddate><creator>Kasperovich, V. S.</creator><creator>Khar’kov, B. B.</creator><creator>Rykov, I. A.</creator><creator>Lavrov, S. A.</creator><creator>Shelyapina, M. G.</creator><creator>Chernyshev, Yu. S.</creator><creator>Chizhik, V. I.</creator><creator>Skryabina, N. E.</creator><creator>Fruchart, D.</creator><creator>Miraglia, S.</creator><general>SP MAIK Nauka/Interperiodica</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20110201</creationdate><title>Spin-lattice relaxation and mobility of protons in the lattice of the TiV0.8Cr1.2 alloy</title><author>Kasperovich, V. S. ; Khar’kov, B. B. ; Rykov, I. A. ; Lavrov, S. A. ; Shelyapina, M. G. ; Chernyshev, Yu. S. ; Chizhik, V. I. ; Skryabina, N. E. ; Fruchart, D. ; Miraglia, S.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c288t-86f7479e43992c02c38adb2de27db8e11f4849d090bb950febc425eb44d009a33</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2011</creationdate><topic>Metals</topic><topic>Physics</topic><topic>Physics and Astronomy</topic><topic>Solid State Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kasperovich, V. S.</creatorcontrib><creatorcontrib>Khar’kov, B. B.</creatorcontrib><creatorcontrib>Rykov, I. A.</creatorcontrib><creatorcontrib>Lavrov, S. A.</creatorcontrib><creatorcontrib>Shelyapina, M. G.</creatorcontrib><creatorcontrib>Chernyshev, Yu. S.</creatorcontrib><creatorcontrib>Chizhik, V. I.</creatorcontrib><creatorcontrib>Skryabina, N. E.</creatorcontrib><creatorcontrib>Fruchart, D.</creatorcontrib><creatorcontrib>Miraglia, S.</creatorcontrib><collection>CrossRef</collection><jtitle>Physics of the solid state</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kasperovich, V. S.</au><au>Khar’kov, B. B.</au><au>Rykov, I. A.</au><au>Lavrov, S. A.</au><au>Shelyapina, M. G.</au><au>Chernyshev, Yu. S.</au><au>Chizhik, V. I.</au><au>Skryabina, N. E.</au><au>Fruchart, D.</au><au>Miraglia, S.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Spin-lattice relaxation and mobility of protons in the lattice of the TiV0.8Cr1.2 alloy</atitle><jtitle>Physics of the solid state</jtitle><stitle>Phys. Solid State</stitle><date>2011-02-01</date><risdate>2011</risdate><volume>53</volume><issue>2</issue><spage>234</spage><epage>241</epage><pages>234-241</pages><issn>1063-7834</issn><eissn>1090-6460</eissn><abstract>Titanium-vanadium-chromium alloys are promising materials for hydrogen storage. They can absorb up to 3.8 wt % of hydrogen with a variable (depending on the composition) temperature of hydrogen release in a convenient range. This paper reports on the results of investigations of the TiV
0.80
Cr
1.20
H
5.29
hydride by continuous-wave (cw) and pulsed
1
H nuclear magnetic resonance spectroscopy. It has been revealed that the hydrogen atoms occupy tetrahedral positions of the face-centered cubic lattice. A model that takes into account the exchange between two states of hydrogen, i.e., mobile hydrogen and hydrogen bound to the lattice, has been proposed for interpreting the temperature dependences of the relaxation times
T
1
and
T
2
of
1
H nuclei. The assumption that the exchange occurs in these alloys has made it possible, in particular, to explain the strong difference between the relaxation times
T
1
and
T
2
in the high-temperature range.</abstract><cop>Dordrecht</cop><pub>SP MAIK Nauka/Interperiodica</pub><doi>10.1134/S1063783411020120</doi><tpages>8</tpages></addata></record> |
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source | Springer Nature |
subjects | Metals Physics Physics and Astronomy Solid State Physics |
title | Spin-lattice relaxation and mobility of protons in the lattice of the TiV0.8Cr1.2 alloy |
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