Aarhus University Seal / Aarhus Universitets segl

Hydrogen storage properties of the pseudo binary laves phase (Sc1-xZrx)(Co1-yNiy)2 system

Publikation: Bidrag til tidsskrift/Konferencebidrag i tidsskrift /Bidrag til avisTidsskriftartikelForskningpeer review

Standard

Hydrogen storage properties of the pseudo binary laves phase (Sc1-xZrx)(Co1-yNiy)2 system. / Ångström, Jonas; Johansson, Robert; Rude, Line Holdt; Gundlach, Carsten; Scheicher, Ralph H.; Ahuja, Rajeev; Eriksson, Olle; Jensen, Torben R.; Sahlberg, M.

I: International Journal of Hydrogen Energy, Bind 38, Nr. 23, 2013, s. 9772-9778.

Publikation: Bidrag til tidsskrift/Konferencebidrag i tidsskrift /Bidrag til avisTidsskriftartikelForskningpeer review

Harvard

Ångström, J, Johansson, R, Rude, LH, Gundlach, C, Scheicher, RH, Ahuja, R, Eriksson, O, Jensen, TR & Sahlberg, M 2013, 'Hydrogen storage properties of the pseudo binary laves phase (Sc1-xZrx)(Co1-yNiy)2 system', International Journal of Hydrogen Energy, bind 38, nr. 23, s. 9772-9778. https://doi.org/10.1016/j.ijhydene.2013.05.053

APA

Ångström, J., Johansson, R., Rude, L. H., Gundlach, C., Scheicher, R. H., Ahuja, R., Eriksson, O., Jensen, T. R., & Sahlberg, M. (2013). Hydrogen storage properties of the pseudo binary laves phase (Sc1-xZrx)(Co1-yNiy)2 system. International Journal of Hydrogen Energy, 38(23), 9772-9778. https://doi.org/10.1016/j.ijhydene.2013.05.053

CBE

Ångström J, Johansson R, Rude LH, Gundlach C, Scheicher RH, Ahuja R, Eriksson O, Jensen TR, Sahlberg M. 2013. Hydrogen storage properties of the pseudo binary laves phase (Sc1-xZrx)(Co1-yNiy)2 system. International Journal of Hydrogen Energy. 38(23):9772-9778. https://doi.org/10.1016/j.ijhydene.2013.05.053

MLA

Ångström, Jonas o.a.. "Hydrogen storage properties of the pseudo binary laves phase (Sc1-xZrx)(Co1-yNiy)2 system". International Journal of Hydrogen Energy. 2013, 38(23). 9772-9778. https://doi.org/10.1016/j.ijhydene.2013.05.053

Vancouver

Ångström J, Johansson R, Rude LH, Gundlach C, Scheicher RH, Ahuja R o.a. Hydrogen storage properties of the pseudo binary laves phase (Sc1-xZrx)(Co1-yNiy)2 system. International Journal of Hydrogen Energy. 2013;38(23):9772-9778. https://doi.org/10.1016/j.ijhydene.2013.05.053

Author

Ångström, Jonas ; Johansson, Robert ; Rude, Line Holdt ; Gundlach, Carsten ; Scheicher, Ralph H. ; Ahuja, Rajeev ; Eriksson, Olle ; Jensen, Torben R. ; Sahlberg, M. / Hydrogen storage properties of the pseudo binary laves phase (Sc1-xZrx)(Co1-yNiy)2 system. I: International Journal of Hydrogen Energy. 2013 ; Bind 38, Nr. 23. s. 9772-9778.

Bibtex

@article{2f31e01c8e1046c9bd1a04c648c457ec,
title = "Hydrogen storage properties of the pseudo binary laves phase (Sc1-xZrx)(Co1-yNiy)2 system",
abstract = "The (ScZr)(CoNi) -H system has been studied using both experimental techniques and ab initio calculations. The material was synthesised through high temperature synthesis and characterised using powder XRD. Hydrogen absorption and desorption was studied in-situ using synchrotron radiation. Maximal storage capacity increased when Co replaced Ni and substitution of Sc for Zr increased the equilibrium pressure. Density functional based calculations reproduce the experimental trends in terms of cell parameters both for the non-hydrogenated systems as well as for the hydrogenated systems, and helped to quantitatively understand the observed hydrogen uptake properties.",
author = "Jonas {\AA}ngstr{\"o}m and Robert Johansson and Rude, {Line Holdt} and Carsten Gundlach and Scheicher, {Ralph H.} and Rajeev Ahuja and Olle Eriksson and Jensen, {Torben R.} and M. Sahlberg",
year = "2013",
doi = "10.1016/j.ijhydene.2013.05.053",
language = "English",
volume = "38",
pages = "9772--9778",
journal = "International Journal of Hydrogen Energy",
issn = "0360-3199",
publisher = "Elsevier Ltd",
number = "23",

}

RIS

TY - JOUR

T1 - Hydrogen storage properties of the pseudo binary laves phase (Sc1-xZrx)(Co1-yNiy)2 system

AU - Ångström, Jonas

AU - Johansson, Robert

AU - Rude, Line Holdt

AU - Gundlach, Carsten

AU - Scheicher, Ralph H.

AU - Ahuja, Rajeev

AU - Eriksson, Olle

AU - Jensen, Torben R.

AU - Sahlberg, M.

PY - 2013

Y1 - 2013

N2 - The (ScZr)(CoNi) -H system has been studied using both experimental techniques and ab initio calculations. The material was synthesised through high temperature synthesis and characterised using powder XRD. Hydrogen absorption and desorption was studied in-situ using synchrotron radiation. Maximal storage capacity increased when Co replaced Ni and substitution of Sc for Zr increased the equilibrium pressure. Density functional based calculations reproduce the experimental trends in terms of cell parameters both for the non-hydrogenated systems as well as for the hydrogenated systems, and helped to quantitatively understand the observed hydrogen uptake properties.

AB - The (ScZr)(CoNi) -H system has been studied using both experimental techniques and ab initio calculations. The material was synthesised through high temperature synthesis and characterised using powder XRD. Hydrogen absorption and desorption was studied in-situ using synchrotron radiation. Maximal storage capacity increased when Co replaced Ni and substitution of Sc for Zr increased the equilibrium pressure. Density functional based calculations reproduce the experimental trends in terms of cell parameters both for the non-hydrogenated systems as well as for the hydrogenated systems, and helped to quantitatively understand the observed hydrogen uptake properties.

UR - http://www.scopus.com/inward/record.url?scp=84880139313&partnerID=8YFLogxK

U2 - 10.1016/j.ijhydene.2013.05.053

DO - 10.1016/j.ijhydene.2013.05.053

M3 - Journal article

AN - SCOPUS:84880139313

VL - 38

SP - 9772

EP - 9778

JO - International Journal of Hydrogen Energy

JF - International Journal of Hydrogen Energy

SN - 0360-3199

IS - 23

ER -