Name Card

Full name Familienname, Vorname
Arrigoni, Marco
 
Main Affiliation Organisations­zuordnung
 

Own Publications Eigene Publikationen

Results 1-13 of 13 (Search time: 0.002 seconds).

PreviewAuthor(s)TitleTypeIssue Date
1Wanzenböck, Ralf ; Arrigoni, Marco ; Bichelmaier, Sebastian ; Buchner, Florian ; Carrete, Jesús ; Madsen, Georg K H Neural-network-backed evolutionary search for SrTiO₃(110) surface reconstructionsArticle Artikel 1-Oct-2022
2Al‐Sayed, Emir ; Nandan, Sreejith P. ; Tanuhadi, Elias ; Giester, Gerald ; Arrigoni, Marco ; Madsen, Georg Kent Hellerup ; Cherevan, Alexey ; Eder, Dominik ; Rompel, Annette Cover Feature: Phosphate‐Templated Encapsulation of a {CoII₄O₄} Cubane in Germanotungstates as Carbon‐Free Homogeneous Water Oxidation Photocatalysts (12/2021)Article Artikel2-Jun-2021
3Arrigoni, Marco ; Madsen, Georg K.H. Spinney: Post-processing of first-principles calculations of point defects in semiconductors with PythonArtikel Article 2021
4Arrigoni, Marco ; Madsen, Georg K. H. Evolutionary computing and machine learning for discovering of low-energy defect configurationsArtikel Article 2021
5Al-Sayed, Emir ; Nandan, Sreejith P. ; Tanuhadi, Elias ; Giester, Gerald ; Arrigoni, Marco ; Madsen, Georg ; Cherevan, Alexey ; Eder, Dominik ; Rompel, Annette Phosphate‐Templated Encapsulation of a {CoII4O4} Cubane in Germanotungstates as Carbon‐Free Homogeneous Water Oxidation PhotocatalystsArtikel Article 2021
6Ehsan, Sohaib ; Arrigoni, Marco ; Madsen, Georg Kent Hellerup ; Blaha, Peter ; Tröster, Andreas First-principles self-consistent phonon approach to the study of the vibrational propertiesand structural phase transition of BaTiO₃Artikel Article 2021
7Arrigoni, Marco ; Madsen, Georg K. H. A comparative first-principles investigation on the defect chemistry of TiO2 anataseArtikel Article 2020
8Arrigoni, Marco ; Madsen, Georg K.H. Comparing the performance of LDA and GGA functionals in predicting the lattice thermal conductivity of III-V semiconductor materials in the zincblende structure: The cases of AlAs and BAsArtikel Article Jan-2019
9Ehsan, Sohaib ; Arrigoni, Marco ; Madsen, Georg ; Blaha, Peter A first-principle self-consistent phonon approach for studying the vibrational properties of the high-temperature phases of pervoskitesPräsentation Presentation2019
10Ehsan, Sohaib ; Arrigoni, Marco ; Madsen, Georg ; Blaha, Peter First principles phonon calculations for high temperature phases of perovskitesPräsentation Presentation2019
11Arrigoni, Marco ; Carrete, Jesus ; Mingo, Natalio ; Madsen, Georg Role of force-constant disorder in the lattice thermal conductivity of semiconductor alloys: a first-principles studyPräsentation Presentation2018
12Arrigoni, Marco ; Carrete, Jesús ; Mingo, Natalio ; Madsen, Georg K. H. First-principles quantitative prediction of the lattice thermal conductivity in random semiconductor alloys: The role of force-constant disorderArtikel Article 2018
13Arrigoni, Marco First-principles calculations of harmonic force constants in random semiconductor alloys: effects on the prediction of the miscibility gap and thermal conductivityPräsentation Presentation2014