This is a preview of subscription content, log in to check access.
We’re sorry, something doesn't seem to be working properly.
Please try refreshing the page. If that doesn't work, please contact support so we can address the problem.
Lin, W. and Freeman, A.J., Cohesive properties and electronic structure of Heusler L21-phase compounds Ni2XAl (X = Ti, V, Zr, Nb, Hf, and Ta), Phys. Rev. B, 1992, vol. 45, no. 1, pp. 61–68. https://doi.org/10.1103/PhysRevB.45.61
Sreenivasa Reddy, P.V. and Kanchana, V., Ab initio study of Fermi surface and dynamical properties of Ni2XAl (X = Ti, V, Zr, Nb, Hf and Ta), J. Alloys Comp., 2014, vol. 616, pp. 527–534. https://doi.org/10.1016/j.jallcom.2014.07.020
Strutt, P.R. and Polvani, R.S., The creep strengthening effect of precipitation stabilized dislocation networks in a semi-coherent NiAl–Ni2AlTi alloy, Scr. Metall., 1973, vol. 7, no. 11, pp. 1221–1225. https://doi.org/10.1016/0036-9748(73)90251-2
Strutt, P.R., Polvani, R.S., and Ingram, J.C., Creep behavior of the Heusler type structure alloy Ni2AlTi, Metall. Trans. A, 1976, vol. 7, no. 1, pp. 22–31. https://doi.org/10.1007/BF02644035
Polvani, R.S., Tzeng, W.-S., and Strutt, P.R., High temperature creep in a semi-coherent NiAl–Ni2AlTi alloy, Metall. Trans. A, 1976, vol. 7, no. 1, pp. 33–40. https://doi.org/10.1007/BF02644036
Wen, Z., Zhao, Y., Hou, H., Wang, B., and Han, P., The mechanical and thermodynamic properties of Heusler compounds Ni2XAl (X = Sc, Ti, V) under pressure and temperature: A first-principles study, Mater. Des., 2017, vol. 114, pp. 398–403. https://doi.org/10.1016/j.matdes.2016.11.005
da Rocha F.S., Fraga, G.L.F., Brandão, D.E., da Silva, C.M., and Gomes, A.A., Specific heat and electronic structure of Heusler compounds Ni2TAl (T = Ti, Zr, Hf, V, Nb, Ta), Phys. B: Condens. Matter, 1999, vol. 269, no 2, pp. 154–162. https://doi.org/10.1016/S0921-4526(99)00102-7
Shi, J., Zheng, A., Lin, Z., Chen, R., Zheng, J., and Cao, Zh., Effect of process control agent on alloying and mechanical behavior of L21 phase Ni–Ti–Al alloys, Mater. Sci. Eng. A, 2019, vols. 740–741, pp. 130–136. https://doi.org/10.1016/J.MSEA.2018.10.097
Blöchl, P.E., Projector augmented-wave method, Phys. Rev. B, 1994, vol. 50, no. 24, pp. 17953–17979. https://doi.org/10.1103/PhysRevB.50.17953
Kresse, G. and Furthmüller, J., Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set, Comput. Mater. Sci., 1996, vol. 6, no. 1, pp. 15–50. https://doi.org/10.1016/0927-0256(96)00008-0
Kresse, G. and Joubert, D., From ultrasoft pseudopotentials to the projector augmented-wave method, Phys. Rev. B, 1999, vol. 59, no. 3, pp. 1758–1775. https://doi.org/10.1103/PhysRevB.59.1758
Perdew, J.P., Burke, K., and Ernzerhof, M., Generalized gradient approximation made simple, Phys. Rev. Lett., 1996, vol. 77, no. 18, pp. 3865–3868. https://doi.org/10.1103/PhysRevLett.77.3865
Translated by Yu. Scheck
About this article
Cite this article
Sidnov, K., Belov, D.S. Heusler Phases Ni2AlM (M = Ti, Zr, Hf, Nb) by SHS Method. Int. J Self-Propag. High-Temp. Synth. 28, 279–280 (2019). https://doi.org/10.3103/S1061386219040125
- Heusler phases
- ab-initio total energy calculation