Publications: Difference between revisions

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''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)''.
<!--''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 [http://www.researcherid.com/rid/O-4564-2015 Yambo researcher ID page] for citation information.
The primary references for Yambo are these two articles. ''Please cite them in any publication based on results obtained with Yambo''
 
* {{article
|title= Many-body perturbation theory calculations using the yambo code
|authors=Davide Sangalli and Andrea Ferretti and Henrique Miranda and Claudio Attaccalite and Ivan Marri and Elena Cannuccia and Pedro Miguel Melo and Margherita Marsili and Fulvio Paleari and Antimo Marrazzo and Gianluca Prandini and Pietro Bonf\`a and Michael O Atambo and Fabio Affinito and Maurizia Palummo and Alejandro Molina Sanchez and Conor Hogan and Myrta Gr\xFCning and Daniele Varsano and Andrea Marini
|journal= Journal of Physics: Condensed Matter
|volume=  31
|pages= 325902
|year=  2019
|doi=10.1088/1361-648x/ab15d0
}}
 
* {{article
|title= Yambo: an ab initio tool for excited state calculations
|authors=Andrea Marini, Conor Hogan, Myrta Grüning, Daniele Varsano
|journal= Comp. Phys. Comm.
|volume=  144
|pages= 180
|year=  2009
|doi=10.1016/j.cpc.2009.02.003
}}
 
Check the [http://www.researcherid.com/rid/O-4564-2015 Yambo researcher ID page] for citation information.
 
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==Using Yambo==
Below is a list of selected publications that have made use of Yambo.


== 2016 ==
== 2016 ==
# [http://dx.doi.org/10.1063/1.4939273 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)
# {{article
|title=Many-body effects and excitonic features in 2D biphenylene carbon
|authors=Johann Lüder, Carla Puglia, Henrik Ottosson, Olle Eriksson, Biplab Sanyal and Barbara Brena
|journal= J. Chem. Phys.
|volume= 144
|pages= 024702
|year=  2016
|doi=10.1063/1.4939273
|link=
}}
 
# {{article
|title=Crystal phase effects in Si nanowire polytypes and their homojunctions
|authors= M Amato, T Kaewmaraya, A Zobelli, M Palummo, R Rurali
|journal= Nano Letters
|volume= 16
|pages= 5694-5700
|year= 2016
|doi=10.1021/acs.nanolett.6b02362
|link=http://pubs.acs.org/doi/abs/10.1021/acs.nanolett.6b02362
}}
 
# {{article
|title= Temperature-dependent excitonic effects in the optical properties of single-layer MoS 2
|authors= A Molina-Sánchez, M Palummo, A Marini, L Wirtz
|journal= Physical Review B 93 (15), 155435
|volume= 93
|pages= 155435
|year= 2016
|doi=https://doi.org/10.1103/PhysRevB.93.155435
|link=
}}
 
== 2015 ==
== 2015 ==
# [http://dx.doi.org/mydoi1 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).
# [http://dx.doi.org/mydoi1 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).
# [http://dx.doi.org/mydoi2 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)
# [http://dx.doi.org/mydoi2 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)
# {{article
|title=Exciton radiative lifetimes in two-dimensional transition metal dichalcogenides
|authors= M Palummo, M Bernardi, JC Grossman
|journal= Nano Letters
|volume= 15
|pages= 2794
|year= 2016
|doi=10.1021/nl503799t
|link=
}}
# {{article
|title=Ab initio energy loss spectra of Si and Ge nanowires
|authors= M Palummo, C Hogan, S Ossicini
|journal= Physical Chemistry Chemical Physics
|volume= 17
|pages=29085
|year=2015
|doi= 10.1039/C5CP05074J
|link=
}}
== 2013 ==
# {{article
|title=Correlation effects in the optical spectra of porphyrin oligomer chains: Exciton confinement and length dependence
|authors=Conor Hogan, Maurizia Palummo, Johannes Gierschner, and Angel Rubio
|journal=J. Chem. Phys.
|volume=138
|pages=024312
|year=2013
|doi=10.1063/1.4773582
}}
# {{article
|title=Extraordinary sunlight absorption and one nanometer thick photovoltaics using two-dimensional monolayer materials
|authors=M Bernardi, M Palummo, JC Grossman
|journal=Nano Letters
|volume=13
|pages=3664
|year=2013
|doi=10.1021/nl401544y
}}


[template:Articles]
== testing script ==
# {{article
|title=First-principles study of the band structure and optical absorption of CuGaS2
|authors=Irene Aguilera, Julien Vidal, Perla Wahnon, Lucia Reining, Silvana Botti
|journal=Physical Review B
|volume=84
|pages=085145
|year=2011
|doi=10.1103/PhysRevB.84.085145
}}
# {{article
|title=Optical properties of organometallic perovskite: An ab initio study using relativistic GW correction and Bethe-Salpeter equation
|authors=Towfiq Ahmed, C. La-o-Vorakiat, T. Salim, Y. M. Lam, Elbert E. M. Chia, Jian-Xin Zhu
|journal=Epl
|volume=108
|pages=67015
|year=2014
|doi=10.1209/0295-5075/108/67015
}}
# {{article
|title=Electronic Structure of Interfaces between Thiophene and TiO2 Nanostructures
|authors=Marcelo Alves-Santos, Leonardo M. Marion Jorge, Marilia J. Caldas, Daniele Varsano
|journal=Journal of Physical Chemistry C
|volume=118
|pages=13539-13544
|year=2014
|doi=10.1021/jp407275e
}}
-->

Latest revision as of 12:56, 25 October 2019


The primary references for Yambo are these two articles. Please cite them in any publication based on results obtained with Yambo

  • Many-body perturbation theory calculations using the yambo code, Davide Sangalli and Andrea Ferretti and Henrique Miranda and Claudio Attaccalite and Ivan Marri and Elena Cannuccia and Pedro Miguel Melo and Margherita Marsili and Fulvio Paleari and Antimo Marrazzo and Gianluca Prandini and Pietro Bonf\`a and Michael O Atambo and Fabio Affinito and Maurizia Palummo and Alejandro Molina Sanchez and Conor Hogan and Myrta Gr\xFCning and Daniele Varsano and Andrea Marini, Journal of Physics: Condensed Matter 31, 325902 (2019).

Check the Yambo researcher ID page for citation information.




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