Publications
2017
Reticcioli, Michele; Setvin, Martin; Hao, Xianfeng; Flauger, Peter; Kresse, Georg; Schmid, Michael; Diebold, Ulrike; Franchini, Cesare
Polaron-Driven Surface Reconstructions
Journal ArticleOpen AccessIn: Physical Review X, vol. 7, no. 3, pp. 031053, 2017.
Abstract | Links | BibTeX | Tags: P02, P03, P07, pre-TACO
@article{Reticcioli2017,
title = {Polaron-Driven Surface Reconstructions},
author = {Michele Reticcioli and Martin Setvin and Xianfeng Hao and Peter Flauger and Georg Kresse and Michael Schmid and Ulrike Diebold and Cesare Franchini},
doi = {10.1103/physrevx.7.031053},
year = {2017},
date = {2017-09-25},
urldate = {2017-09-25},
journal = {Physical Review X},
volume = {7},
number = {3},
pages = {031053},
publisher = {American Physical Society (APS)},
abstract = {Geometric and electronic surface reconstructions determine the physical and chemical properties of surfaces and, consequently, their functionality in applications. The reconstruction of a surface minimizes its surface free energy in otherwise thermodynamically unstable situations, typically caused by dangling bonds, lattice stress, or a divergent surface potential, and it is achieved by a cooperative modification of the atomic and electronic structure. Here, we combined first-principles calculations and surface techniques (scanning tunneling microscopy, non-contact atomic force microscopy, scanning tunneling spectroscopy) to report that the repulsion between negatively charged polaronic quasiparticles, formed by the interaction between excess electrons and the lattice phonon field, plays a key role in surface reconstructions. As a paradigmatic example, we explain the (1×1) to (1×2) transition in rutile TiO_{2}(110).},
keywords = {P02, P03, P07, pre-TACO},
pubstate = {published},
tppubtype = {article}
}
Geometric and electronic surface reconstructions determine the physical and chemical properties of surfaces and, consequently, their functionality in applications. The reconstruction of a surface minimizes its surface free energy in otherwise thermodynamically unstable situations, typically caused by dangling bonds, lattice stress, or a divergent surface potential, and it is achieved by a cooperative modification of the atomic and electronic structure. Here, we combined first-principles calculations and surface techniques (scanning tunneling microscopy, non-contact atomic force microscopy, scanning tunneling spectroscopy) to report that the repulsion between negatively charged polaronic quasiparticles, formed by the interaction between excess electrons and the lattice phonon field, plays a key role in surface reconstructions. As a paradigmatic example, we explain the (1×1) to (1×2) transition in rutile TiO2(110).