collaborators

7 papers

cond-mat.mtrl-sci2026

Roadmap for electronic structure, anharmonicity, and electron-phonon calculations in locally disordered inorganic and hybrid halide perovskites

Marios Zacharias, George Volonakis, Laurent Pedesseau +3

The role of data in modern materials science becomes more valuable and accurate when effects such as electron-phonon coupling and anharmonicity are included, providing a more reali…

cond-mat.mtrl-sci2026

Electron-phonon couplings in polymorphous crystals

Marios Zacharias, George Volonakis, Laurent Pedesseau +3

Positional polymorphism in solids refers to locally disordered unit cells that, on average, reproduce the high-symmetry structures observed in diffraction experiments. Standard the…

cond-mat.mtrl-sci2025

Theoretical approaches to Fröhlich excitonic polarons in polar semiconductors

Jacky Even, Simon Thebaud, Aseem Rajan Kshirsagar +4

Short abstract: The paper reviews the physics of Fröhlich excitonic polarons from the viewpoint of empirical approaches with some original developments. Models for excitonic polar…

cond-mat.mtrl-sci2025

Two-dimensional perovskites with maximum symmetry enable exciton diffusion length exceeding 2 micrometers

Jin Hou, Jared Fletcher, Siedah J. Hall +15

Realizing semiconductors with high symmetry of their crystallographic structures has been a virtue of inorganic materials and has resulted in novel physical behaviors. In contrast,…

cond-mat.mtrl-sci2025

Three-Dimensional to Layered Halide Perovskites: A Parameter-Free Hybrid Functional Method for Predicting Electronic Band Gaps

Ibrahim Buba Garba, Lorenzo Trombini, Claudine Katan +4

Accurate prediction of electronic band gaps in halide perovskites using density functional theory is crucial for optoelectronic applications. Standard hybrid functionals like HSE a…

cond-mat.mtrl-sci2025

Flexible and Efficient Semi-Empirical DFTB Parameters for Electronic Structure Prediction of 3D, 2D Iodide Perovskites and Heterostructures

Junke Jiang, Tammo van der Heide, Simon Thébaud +11

Density Functional Tight-Binding (DFTB), an approximative approach derived from Density Functional Theory (DFT), has the potential to pave the way for simulations of large periodic…