Publications

If you have published an article where Yambo was used, feel free to add it here (or if you prefer send us the link and we will do it).

You can also check the Yambo researcher ID page for citation information.

About Yambo

The primary reference for Yambo is the article:

• Yambo: an ab initio tool for excited state calculations, Andrea Marini, Conor Hogan, Myrta Grüning, Daniele Varsano, Comp. Phys. Comm. 144, 180 (2009).

Using Yambo

Below is a list of selected publications that have made use of Yambo.

2016

1. Many-body effects and excitonic features in 2D biphenylene carbon, Johann Lüder, Carla Puglia, Henrik Ottosson, Olle Eriksson, Biplab Sanyal and Barbara Brena, J. Chem. Phys. 144, 024702 (2016).

1. Crystal phase effects in Si nanowire polytypes and their homojunctions, M Amato, T Kaewmaraya, A Zobelli, M Palummo, R Rurali, Nano Letters 16, 5694-5700 (2016).

1. Temperature-dependent excitonic effects in the optical properties of single-layer MoS 2, A Molina-Sánchez, M Palummo, A Marini, L Wirtz, Physical Review B 93 (15), 155435 93, 155435 (2016).

2015

1. Early oxidation stages of the strained Ge/Si(105) surface: A reflectance anisotropy spectroscopy study, Claudio Goletti, Laura Fazi, Conor Hogan, Luca Persichetti, Anna Sgarlata, Maurizia Palummo, and Adalberto Balzarotti, Physica Status Solidi B 252, 87 (2015).
2. Ab initio electronic structure, optical, and magneto-optical properties of MnGaAs digital ferromagnetic heterostructures, Patrizia Rosa, Davide Sangalli, Giovanni Onida, Alberto Debernardi, Phys. Rev. B 91, 075207 (2015)

2013

1. Correlation effects in the optical spectra of porphyrin oligomer chains: Exciton confinement and length dependence, Conor Hogan, Maurizia Palummo, Johannes Gierschner, and Angel Rubio, J. Chem. Phys. 138, 024312 (2013).

testing script

1. First-principles study of the band structure and optical absorption of CuGaS2, Irene Aguilera, Julien Vidal, Perla Wahnon, Lucia Reining, Silvana Botti, Physical Review B 84, 085145 (2011).
2. Optical properties of organometallic perovskite: An ab initio study using relativistic GW correction and Bethe-Salpeter equation, Towfiq Ahmed, C. La-o-Vorakiat, T. Salim, Y. M. Lam, Elbert E. M. Chia, Jian-Xin Zhu, Epl 108, 67015 (2014).
3. Electronic Structure of Interfaces between Thiophene and TiO2 Nanostructures, Marcelo Alves-Santos, Leonardo M. Marion Jorge, Marilia J. Caldas, Daniele Varsano, Journal of Physical Chemistry C 118, 13539-13544 (2014).