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FP-(L)APW + lo study of mechanical stability and electronic behavior of CoGe in B20 structure

Identyfikatory
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
The aim of this work is a theoretical study of structural, elastic, electronic and thermal properties of CoGe compound in B20 structure using All-electron self-consistent Full Potential Augmented Plane Waves plus local orbital “FP(L)APW + lo” within the framework of Density Functional Theory DFT. GGA-PBEsol is the exchange-correlation potential selected in this work. This choice is motivated by the success of this functional in predicting structural and mechanical properties of solids. The values obtained by the study of structural properties are in very good agreement with those found previously. In this work, the elastic constants have been predicted for the first time and the obtained values confirm the mechanical stability of the CoGe compound in its B20 structure. The electronic part of this work shows that CoGe has metallic behavior with a mixed bonding between cobalt and germanium of covalent-metallic type. The effect of temperature and hydrostatic pressure on the lattice parameter - a0, heat capacity at constant volume - CV, thermal expansion coefficient - α and entropy - S of the CoGe have been studied using Debye model.
Wydawca
Rocznik
Strony
548--559
Opis fizyczny
Bibliogr. 52 poz., rys., tab.
Twórcy
  • Laboratoire de Microscope Electronique et Sciences des Matériaux, Université des Sciences et de la Technologie Mohamed Boudiaf, Département de Génie Physique, BP1505 El m’naouar, Oran, Algérie
autor
  • Laboratoire de Génie Physique, Université Ibn Khaldoun, Tiaret 14000, Algérie
  • Département des Sciences et de la Technologie, Faculté des Sciences Appliquées, Université Ibn Khaldoun, Tiaret 14000, Algérie
autor
  • Laboratoire de Génie Physique, Université Ibn Khaldoun, Tiaret 14000, Algérie
autor
  • Laboratoire de Microscope Electronique et Sciences des Matériaux, Université des Sciences et de la Technologie Mohamed Boudiaf, Département de Génie Physique, BP1505 El m’naouar, Oran, Algérie
autor
  • Laboratoire des Matériaux Magnétiques, Université Djillali Liabés, Sidi Bel-Abbes 22000, Algérie
autor
  • Laboratoire de Génie Physique, Université Ibn Khaldoun, Tiaret 14000, Algérie
autor
  • Laboratoire de Microscope Electronique et Sciences des Matériaux, Université des Sciences et de la Technologie Mohamed Boudiaf, Département de Génie Physique, BP1505 El m’naouar, Oran, Algérie
autor
  • Laboratoire de Microscope Electronique et Sciences des Matériaux, Université des Sciences et de la Technologie Mohamed Boudiaf, Département de Génie Physique, BP1505 El m’naouar, Oran, Algérie
Bibliografia
  • [1] KRAJČĺ M., HAFNER J., Phys. Rev. B, 87 (2013), 035436.
  • [2] LARCHEV V.I., POPOVA S.V., J. Less-Common Met., 87 (1982), 53.
  • [3] TAKIZAWA H., SATO T., ENDO T., SHIMADA M., J. Solid State Chem., 73 (1988), 40.
  • [4] DITUSA J.F., ZHANG S.B., YAMAURA K., XIONG Y., PRESTIGIACOMO J.C., FULFER B.W., ADAMS P.W., BRICKSON M.I., BROWNE D.A., CAPAN C., FISK Z., CHAN J.Y.,Phys. Rev. B, 90 (2014), 144404.
  • [5] DONG S.S., LIU S.G., TAO X.M., XIAO F.H., HUANG L.H., YANG F., HE Y., CHEN Q., LIU H. S., JIN Z.P., Thermochim. Acta, 572 (2013), 94.
  • [6] MACHADO K.D., GASPERINI A.A.M., MICHIELON DE SOUZA S., MAURMANN C.E., LIMA DE J.C., GRANDI T.A., Solid State Commun., 136 (2005), 466.
  • [7] MIKHAYLUSHKIN A.S., SATO T., CARLSON S., SIMAK S.I., HÄUSSERMAN U.N., Phys. Rev. B, 77 (2008), 014102.
  • [8] AMEEREH G.I., HAMAD B.A., KHALIFEH J.M., Physica B, 403 (2008), 3503.
  • [9] GAZHULINA A.P., MARYCHEV M.O., J. Alloy. Compd., 623 (2015), 413.
  • [10] KANAZAWA N., Charge and Heat Transport Phenomena in Electronic and Spin Structures in B20-type Compounds, Doctoral Thesis accepted by the University of Tokyo, Applied Physics Department, Tokyo, Springer Theses, 2015.
  • [11] HSIEH Y.F., CHEN L.J., MARSHALL E.D., LAU S.S., Appl. Phys. Lett., 51(1987), 1588.
  • [12] HSIEH Y.F., CHEN L.J., Thin Solid Films, 162 (1988), 295.
  • [13] MADSEN G.K.H., BLAHA P., SCHWARZ K., SJÖSTEDT E., NORDSTRÖM L., Phys. Rev. B, 64 (2001), 195134.
  • [14] SCHWARZ K., BLAHA P., MADSEN G.K.H., Comput. Phys. Commun., 147 (2002), 71.
  • [15] BADER R.F.W., Atoms in Molecules: A Quantum Theory, Oxford University Press, Oxford, 1990.
  • [16] BADER R.F.W., NGUYEN-DANG T.T., TAL Y., Rep. Prog. Phys., 44 (1981), 893.
  • [17] OTERO-DE-LA-ROZA A., JOHNSON E.R., LUAÑ A V., Comput. Phys. Commun., 185 (2014), 1007.
  • [18] OTERO-DE-LA-ROZA A., BLANCO M.A., PENDAS M.A., LUAÑA V., Comput. Phys. Commun., 180 (2009), 157.
  • [19] KOKALJ A., Comp. Mater. Sci., 28 (2003), 155.
  • [20] BOUAFIA H., HIADSI S., ABIDRI B., AKRICHE A., GHALOUCI L., SAHLI B., Comp. Mater. Sci., 75 (2013), 1.
  • [21] PERDEW J.P., BURKE K., ERNZERHOF M., Phys. Rev. Lett., 77 (1996), 3865.
  • [22] PERDEW J.P., RUZSINSZKY A., CSONKA G.I., VYDROV O.A., SCUSERIA G.E., CONSTANTIN L.A., ZHOU X., BURKE K., Phys. Rev. Lett., 100 (2008), 136406.
  • [23] HOHENBERG P., KOHN W., Phys. Rev. B, 136 (1964), 864.
  • [24] HIADSI S., BOUAFIA H., SAHLI B., ABIDRI B., BOUAZA A., AKRICHE A., Solid State Sci., 58 (2016), 1.
  • [25] BLAHA P., SCHWARZ K., MADSEN G., KVASNICKA D., LUITZ J., WIEN2k, An Augmented Plane Wave + Local Orbitals Program for Calculating Crystal Properties, Karlheinz Schwarz, Techn. Universität Wien, Wien, 2001.
  • [26] BLAHA P., SCHWARZ K., SORANTIN P., TRICKEY S.K., Comput. Phys. Commun., 59 (1990), 339.
  • [27] BLOCHL P., JEPSEN O., ANDERSEN O.K., Phys. Rev. B, 49 (1994), 16223.
  • [28] MURNAGHAN F.D., P. Natl. Acad. Sci. USA, 30 (1944), 244.
  • [29] WALLACE D.C., Thermodynamics of Cristals, Willey, New York, 1972.
  • [30] JAMAL M., ASADABADI J.S., AHMAD I., ALIABAD R.H.A., Comp. Mater. Sci., 95 (2014), 592.
  • [31] IRelast Package Provided by JAMAL M. as a part of the commercial Code Wien2k, http://www.wien2k.at/ (2014).
  • [32] MEHL M.J., Phy. Rev. B, 47 (1993), 2493.
  • [33] MEHL M.J., KLEIN B.K., PAPACONSTANTOPOULOS D.A., Intermetallic Compounds: Principle and Practice, in: WESTBROOK J.H., FLEISCHEIR R.L. (Eds.), Principles, Vol. I, John Wiley and Sons, 1995.
  • [34] VOIGT W., Lehrbush der Kristallphysik, Taubner B.B, Leipzig, 1928.
  • [35] SCHREIBER E., ANDERSON O.L., SOGA N., Elastic Constants and Their Measurements, McGraw-Hill, New York, 1973.
  • [36] ROYLANCE D., Mech. Prop. Mater., 2008.
  • [37] PUGH S.F., Philo. Mag., 45 (1954), 823.
  • [38] MAYER B., ANTON H., BOTT E., METHFESSEL M., STICHT J., SCHMIDT P.C., Intermetallics, 11 (2003), 23.
  • [39] ANDERSON O.L., J. Phys. Chem. Solids, 24 (1963), 909.
  • [40] JAMAL M., SARVESTANI K.N., YAZDANI A., RESHAK A.H., RSC Adv., 4 (2014), 57903.
  • [41] WU X., VANDERBILT D., HAMANN D.R., Phys. Rev. B, 72 (2005), 0355105.
  • [42] ANDERSON O.L., J. Phys. Chem. Solids, 12 (1959), 41.
  • [43] PAULING L., The Nature of Chemical Bond: An Introduction to Modern Structural Chemistry, Cornell University Press, Ithaca, 1960.
  • [44] MORI-SÁNCHEZ P., PENDÁS M.A., LUAÑ A V., J. Am. Chem. Soc., 124 (2002), 14721.
  • [45] BLANCO M.A., FRANCISCO E., LUAÑ A V., Comput. Phys. Commun., 158 (2004), 57.
  • [46] BLANCO M.A., PENDAS M.A., FRANCISCO E., RECIO J.M., FRANCO R., J. Mol. Struc-Theochem., 368 (1996), 245.
  • [47] FLOREZ M., RECIO J.M., FRANCISCO E., BLANCO M.A., MARTIN PENDAS A., Phys. Rev. B, 66 (2002), 144112.
  • [48] FRANCISCO E., RECIO J.M., BLANCO M.A., MARTIN PENDAS A., J. Phys. Chem. A, 102 (1998), 1595.
  • [49] FRANCISCO E., BLANCO M.A., SANJURJO G., Phys. Rev. B, 63 (2001), 094107.
  • [50] POIRIER J.P., Introduction to the Physics of the Earth’s Interior, Vol. 39, Cambridge University Press, Oxford, 2000.
  • [51] HILL R., Proc. Phys. Soc. London A, 65 (1952), 349.
  • [52] PETIT A.T., DULONG P.L., Ann. Chim. Phys., 10 (1819), 395.
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-a63e277f-ba5e-4295-8293-bfb5219ef2a2
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