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Marta Loletti

Publications and source records attributed to Marta Loletti.

3 recordsLinked to original sources

Higher order anharmonicity and polymorphism in the lattice thermal conductivity of transition metal dichalcogenides

We present a comprehensive {\it ab initio} study of the effect of higher-order anharmonicity and polymorphism on the lattice thermal conductivity, ${\bm κ}$, of single-layer transition metal dichalcogenides. We show that four-phonon processes are responsible for an additional suppression of ${\bm κ}$ ranging from 15\% to 35\% in the ground-state 2H phase. Conversely, their effect is almost negligible on the thermodynamically competitive \1Tp\ phase. The ${\bm κ}$ difference between the 2H higher-conductivity phase and the \1Tp\ lower-conductivity phase can be exploited for the design of thermal switches that may find applications in thermal management and in the development of phonon-based logic elements, particularly in the case of tellurides, where field-controlled ultrafast and reversible phase transitions have already been demonstrated experimentally.

cond-mat.mtrl-sci

Microscopic Origin of Temperature-Dependent Anisotropic Heat Transport in Ultrawide-Bandgap Rutile GeO2

Ultrawide-bandgap rutile GeO2 is emerging as a promising semiconductor for power electronics, where efficient heat dissipation is essential to suppress self-heating and ensure device reliability. However, the temperature dependence and microscopic origin of its anisotropic heat transport have remained experimentally unresolved. Here, temperature-dependent time-domain thermoreflectance measurements combined with first-principles phonon transport calculations are used to quantify the thermal conductivity of single-crystal rutile GeO2 from 80 to 350 K along [001] and [110]. At 295 K, the thermal conductivity reaches 47.5 W m^-1 K^-1 along [001] and 32.5 W m^-1 K^-1 along [110], corresponding to an anisotropy ratio of 1.46, in good agreement with theory. Rather than following a simple T^(-1) law, the thermal conductivity exhibits an approximate T^(-1.4) dependence, indicating additional scattering beyond purely three-phonon-limited transport. Mode-resolved analysis reveals that the room-temperature anisotropy originates from the combined effect of larger phonon group velocities along [001] and direction-dependent phonon lifetimes. Upon cooling, depopulation of high-frequency phonons progressively suppresses their contribution to heat transport and reduces the anisotropy. The temperature-dependent thermal boundary conductance of Al/rutile GeO2 interfaces is further resolved, and the scaled conductance indicates predominantly elastic interfacial transport. These findings establish the microscopic basis of bulk and interfacial heat transport in rutile GeO2 and position this material as a promising thermally robust platform for ultrawide-bandgap electronics.

cond-mat.mtrl-sci

Thermal conductivity and tunable thermal anisotropy of magnetic CrSBr monolayer

We present first-principles calculations of the thermal conductivity, ${\bm κ}$, of monolayer CrSBr, a van der Waals magnetic 2D material. We find a considerable thermal anisotropy, with a ratio $κ_{xx}/κ_{yy}$ of around 1.8. The anisotropy stems from a combined effect of phonon velocities and lifetimes and can be tuned by controlling the flake size by suppressing long mean path phonons.

cond-mat.mtrl-sci