2018
DOI: 10.1016/j.jallcom.2018.07.283
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The effect of pressure and spin orbit interaction on topological phase and phonon dispersion of LuX (X= Sb, Bi) compounds

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Cited by 9 publications
(3 citation statements)
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“…Quasi-two-dimensionality of the electronic states, significant reduction of the Debye temperature from its bulk value, and accessibility to the two-dimensional limit of the phonon spectrum offers opportunities to control electron-phonon coupling in epitaxial thin films. Furthermore, recent DFT calculations predict the possibility of a topological phase transition in LuSb and LuBi on application of bi-axial strain [36], which should now be accessible to experimentalists. Our work lays the foundation for further studies of controlled tunability of the electronic properties via epitaxial strain, dimensional confinement and electrostatic gating in this technologically relevant material system for novel device applications.…”
Section: Discussionmentioning
confidence: 99%
“…Quasi-two-dimensionality of the electronic states, significant reduction of the Debye temperature from its bulk value, and accessibility to the two-dimensional limit of the phonon spectrum offers opportunities to control electron-phonon coupling in epitaxial thin films. Furthermore, recent DFT calculations predict the possibility of a topological phase transition in LuSb and LuBi on application of bi-axial strain [36], which should now be accessible to experimentalists. Our work lays the foundation for further studies of controlled tunability of the electronic properties via epitaxial strain, dimensional confinement and electrostatic gating in this technologically relevant material system for novel device applications.…”
Section: Discussionmentioning
confidence: 99%
“…The monopnictides family with the important physical properties such as high superconductivity transition temperature (T c ) and high melting point and the other features are very appropriate for the technological applications [34]. Previously, the topological phase, structural, electronic, elastic and other salient properties of monopnictides have been investigated, expansively [34][35][36][37][38][39][40][41][42][43][44][45][46][47][48]. These materials with the heavy elements, the strong SOI and the electronic correlation can be desirable topological candidates at zero pressure or under high pressures.…”
Section: Introductionmentioning
confidence: 99%
“…Pavlosiuk et al verified that there was a clear band inversion with a tiny gap around the X point in the Brillouin zone (BZ), indicating that LuBi could be a topological semimetal [12]. However, Narimani et al pointed out that this compound was a topologically trivial metal with no band inversion and zero topological index (Z2 ~ 0), but a nontrivial one under P [28]. Thus, it follows that the topological nature of LuBi is full of controversy.…”
Section: Introductionmentioning
confidence: 99%