48 citations · 74 across the 7 of their papers we have counts for
7 papers
Modelization of charge carriers mobilities in halide perovskites: Fröhlich scattering and quantum localization effects in a dynamic disorder regime
Antoine Lacroix, Guy Trambly de Laissardière, Pascal Quémerais +2
We analyze the quantum transport properties of MAPbI3 within a tight-binding model. Charge carriers are strongly scattered by the Fröhlich interaction with longitudinal optical pho…
Spiky density of states in large complex Al-Mn phases
Guy Trambly De Laissardière
First-principle electronic structure calculations have been performed in crystalline complex phases mu-Al4Mn and lambda-Al4Mn using the TB-LMTO method. These atomic structures, rel…
Effect of transition-metal elements on the electronic properties of quasicrystals and complex aluminides
Guy Trambly De Laissardière, Didier Mayou
In this paper, we briefly present our work on the role of transition-metal element in electronic structure and transport properties of quasicrystals and related complex phases. Sev…
Quantum transport in quasicrystals and complex metallic alloys
Didier Mayou, Guy Trambly De Laissardière
The semi-classical Bloch-Boltzmann theory is at the heart of our understanding of conduction in solids, ranging from metals to semi-conductors. Physical systems that are beyond the…
Electronic structure of complex spd Hume-Rothery phases in transition-metal aluminides
Guy Trambly De Laissardière, Duc Nguyen-Manh, Didier Mayou
The discovery of quasicrystals phases and approximants in Al(rich)-Mn system has revived the interest for complex aluminides containing transition-metal atoms. On one hand, it is n…
Stability and electronic structure in hexagonal beta-Al9Mn3Si and phi-Al10Mn3 crystals
G. Trambly de Laissardiere
The electronic structures of hexagonal beta-Al9Mn3Si and phi-Al10Mn3 are investigated through self-consistent calculations carried out using the LMTO method. This ab-initio approac…