Effects of extrinsic and intrinsic perturbations on the electronic structure of graphene : Retaining an effective primitive cell band structure by band unfolding

By P. Medeiros, S. Stafström, Jonas Björk. 2014

380 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/d6e1c2aa94e2ccdf06f48a6a563b44afb62795a7

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Electrical and Electronic Engineering

1. G. J. Snyder
2. Lidong Chen
3. Y. Pei
4. Zhiwei Chen
5. Siqi Lin
6. Wen Li
7. Yue Chen
8. Juan Li

In Materials Chemistry

1. Lidong Chen
2. Y. Pei
3. Zhiwei Chen
4. Siqi Lin
5. G. J. Snyder
6. Wen Li
7. Yue Chen
8. Juan Li

Citations in the corpus

• Low-Symmetry Rhombohedral GeTe Thermoelectrics (2018, methodology): “The band-unfolding technique proposed by Medeiros et al.64,65 was used to recover the effective band structures of doped GeTe from supercell calculations.”
• Recent developments in the ABINIT software package (2016, background): “In the case of a non-local basis set, such as plane waves, the spectral weight can be constructed from the Fourier expansion coefficients by gathering them in groups associated with a particular Bloch wave vector in the primitive cell [144, 145, 146, 147, 148]”