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Fundamental analysis of the MM'X phosphates and arsenides : A promising series exhibiting potentially high magneto-caloric performances. / Fruchart, D.; Allab, F.; Balli, M.; De Rango, P.; Gignoux, D.; Hlil, E. K.; Lebouc, A.; Miraglia, S.; Rillo, C.; Tobola, J.; Shelyapina, M. G.; Skryabina, N. E.; Wolfers, P.; Zach, R.

Advanced Materials for Energy Conversion III - A Symposium in Honor of Drs. Gary Sandrock, Louis Schlapbach and Seijirau Suda for Lifetime Achievements in Metal Hydride Research and Development. Vol. 2006 2006. p. 379.

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

Harvard

Fruchart, D, Allab, F, Balli, M, De Rango, P, Gignoux, D, Hlil, EK, Lebouc, A, Miraglia, S, Rillo, C, Tobola, J, Shelyapina, MG, Skryabina, NE, Wolfers, P & Zach, R 2006, Fundamental analysis of the MM'X phosphates and arsenides: A promising series exhibiting potentially high magneto-caloric performances. in Advanced Materials for Energy Conversion III - A Symposium in Honor of Drs. Gary Sandrock, Louis Schlapbach and Seijirau Suda for Lifetime Achievements in Metal Hydride Research and Development. vol. 2006, pp. 379, 2006 TMS Annual Meeting, San Antonio, Texas, United States, 12/03/06.

APA

Fruchart, D., Allab, F., Balli, M., De Rango, P., Gignoux, D., Hlil, E. K., Lebouc, A., Miraglia, S., Rillo, C., Tobola, J., Shelyapina, M. G., Skryabina, N. E., Wolfers, P., & Zach, R. (2006). Fundamental analysis of the MM'X phosphates and arsenides: A promising series exhibiting potentially high magneto-caloric performances. In Advanced Materials for Energy Conversion III - A Symposium in Honor of Drs. Gary Sandrock, Louis Schlapbach and Seijirau Suda for Lifetime Achievements in Metal Hydride Research and Development (Vol. 2006, pp. 379)

Vancouver

Fruchart D, Allab F, Balli M, De Rango P, Gignoux D, Hlil EK et al. Fundamental analysis of the MM'X phosphates and arsenides: A promising series exhibiting potentially high magneto-caloric performances. In Advanced Materials for Energy Conversion III - A Symposium in Honor of Drs. Gary Sandrock, Louis Schlapbach and Seijirau Suda for Lifetime Achievements in Metal Hydride Research and Development. Vol. 2006. 2006. p. 379

Author

Fruchart, D. ; Allab, F. ; Balli, M. ; De Rango, P. ; Gignoux, D. ; Hlil, E. K. ; Lebouc, A. ; Miraglia, S. ; Rillo, C. ; Tobola, J. ; Shelyapina, M. G. ; Skryabina, N. E. ; Wolfers, P. ; Zach, R. / Fundamental analysis of the MM'X phosphates and arsenides : A promising series exhibiting potentially high magneto-caloric performances. Advanced Materials for Energy Conversion III - A Symposium in Honor of Drs. Gary Sandrock, Louis Schlapbach and Seijirau Suda for Lifetime Achievements in Metal Hydride Research and Development. Vol. 2006 2006. pp. 379

BibTeX

@inproceedings{2f9be690ace145abaafcefbfcb4af347,
title = "Fundamental analysis of the MM'X phosphates and arsenides: A promising series exhibiting potentially high magneto-caloric performances",
abstract = "The pnictides MM'X, phosphides and arsenides of transition metals can exhibit very peculiar (ferro)magnetic properties. Systematic changes of magnetic ordering occur via first order or metamagnetic transitions, in such a way that marked contribution of entropy with or without magnetoelastic effects are characteristics of these transitions. E.g. for MnFeP1-xAsx compounds, a large magneto-caloric effect (MCE) was realized by application of moderate magnetic fields only. For a long time, we have analyzed the MM'X series for their fundamental characteristics (magnetization, neutron scattering, specific heat, M{\"o}ssbauer...) as well from systematic band structure calculations. As for the parent series of mono-pnictides MnAs-MnP (M' - vacancy), we better understand the nature of the magnetic forces (polarization, exchange), that mostly proceeds via electronic instabilities. Thus a molecular field model looks not the best approximation to develop MCE analyses.",
author = "D. Fruchart and F. Allab and M. Balli and {De Rango}, P. and D. Gignoux and Hlil, {E. K.} and A. Lebouc and S. Miraglia and C. Rillo and J. Tobola and Shelyapina, {M. G.} and Skryabina, {N. E.} and P. Wolfers and R. Zach",
year = "2006",
language = "English",
isbn = "0873396103",
volume = "2006",
pages = "379",
booktitle = "Advanced Materials for Energy Conversion III - A Symposium in Honor of Drs. Gary Sandrock, Louis Schlapbach and Seijirau Suda for Lifetime Achievements in Metal Hydride Research and Development",
note = "2006 TMS Annual Meeting ; Conference date: 12-03-2006 Through 16-03-2006",
url = "http://www.tms.org/Meetings/Annual-06/AnnMtg06Home.html",

}

RIS

TY - GEN

T1 - Fundamental analysis of the MM'X phosphates and arsenides

T2 - 2006 TMS Annual Meeting

AU - Fruchart, D.

AU - Allab, F.

AU - Balli, M.

AU - De Rango, P.

AU - Gignoux, D.

AU - Hlil, E. K.

AU - Lebouc, A.

AU - Miraglia, S.

AU - Rillo, C.

AU - Tobola, J.

AU - Shelyapina, M. G.

AU - Skryabina, N. E.

AU - Wolfers, P.

AU - Zach, R.

PY - 2006

Y1 - 2006

N2 - The pnictides MM'X, phosphides and arsenides of transition metals can exhibit very peculiar (ferro)magnetic properties. Systematic changes of magnetic ordering occur via first order or metamagnetic transitions, in such a way that marked contribution of entropy with or without magnetoelastic effects are characteristics of these transitions. E.g. for MnFeP1-xAsx compounds, a large magneto-caloric effect (MCE) was realized by application of moderate magnetic fields only. For a long time, we have analyzed the MM'X series for their fundamental characteristics (magnetization, neutron scattering, specific heat, Mössbauer...) as well from systematic band structure calculations. As for the parent series of mono-pnictides MnAs-MnP (M' - vacancy), we better understand the nature of the magnetic forces (polarization, exchange), that mostly proceeds via electronic instabilities. Thus a molecular field model looks not the best approximation to develop MCE analyses.

AB - The pnictides MM'X, phosphides and arsenides of transition metals can exhibit very peculiar (ferro)magnetic properties. Systematic changes of magnetic ordering occur via first order or metamagnetic transitions, in such a way that marked contribution of entropy with or without magnetoelastic effects are characteristics of these transitions. E.g. for MnFeP1-xAsx compounds, a large magneto-caloric effect (MCE) was realized by application of moderate magnetic fields only. For a long time, we have analyzed the MM'X series for their fundamental characteristics (magnetization, neutron scattering, specific heat, Mössbauer...) as well from systematic band structure calculations. As for the parent series of mono-pnictides MnAs-MnP (M' - vacancy), we better understand the nature of the magnetic forces (polarization, exchange), that mostly proceeds via electronic instabilities. Thus a molecular field model looks not the best approximation to develop MCE analyses.

UR - http://www.scopus.com/inward/record.url?scp=33646569419&partnerID=8YFLogxK

M3 - Conference contribution

AN - SCOPUS:33646569419

SN - 0873396103

SN - 9780873396103

VL - 2006

SP - 379

BT - Advanced Materials for Energy Conversion III - A Symposium in Honor of Drs. Gary Sandrock, Louis Schlapbach and Seijirau Suda for Lifetime Achievements in Metal Hydride Research and Development

Y2 - 12 March 2006 through 16 March 2006

ER -

ID: 16796644