Lattice dynamics of Ferroelectric TlInS<sub>2</sub> crystal
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Bibliographic record
Abstract
In this paper we present the results of ab initio first-principle calculations of the lattice dynamics of ternary TlInS 2 semiconductor with highly anisotropic crystal structure. Calculations have been performed using the open-source code ABINIT on the basis of density functional theory within the plane-wave pseudopotential approach. The basis of plane waves was truncated at electron kinetic energy of 40 Ha. Integration over the Brillouin zone was carried out using a 2 × 2 × 2 grid. The equilibrium structure was determined by minimizing the total energy with respect to the lattice constants and the internal structural parameters. The results are discussed in terms of previously existing experimental data. It is shown that along the layer, the low-frequency acoustic branch displays the bending wave behavior that is typical for crystals having a layered structure.
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Codex and Gemma teacher scores by category
| Category | Codex | Gemma |
|---|---|---|
| Metaresearch | 0.000 | 0.000 |
| Meta-epidemiology (narrow) | 0.000 | 0.000 |
| Meta-epidemiology (broad) | 0.000 | 0.000 |
| Bibliometrics | 0.000 | 0.001 |
| Science and technology studies | 0.000 | 0.000 |
| Scholarly communication | 0.000 | 0.000 |
| Open science | 0.000 | 0.000 |
| Research integrity | 0.000 | 0.000 |
| Insufficient payload (model declined to judge) | 0.000 | 0.000 |
Machine scores (provisional)
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Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.
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