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Dal Corso, Andrea
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ResearcherID: A-5745-2008
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URL: http://www.researcherid.com/rid/A-5745-2008
Subject: Physics
Keywords: electronic structure theory; ab-initio calculations; pseudopotentials and plane waves; density functional theory
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My URLs: http://people.sissa.it/~dalcorso
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: Elastic constants of beryllium: a first-principles investigation
 Author(s): Dal Corso, Andrea
 Source: Journal of Physics-Condensed Matter Volume: 28 Issue: 7 Published: FEB 24 2016
 Times Cited: 0
 DOI: 10.1088/0953-8984/28/7/075401
added
04-May-16
2.  Title: Reproducibility in density functional theory calculations of solids
 Author(s): Lejaeghere, Kurt; Bihlmayer, Gustav; Bjoerkman, Torbjoern; et al.
 Source: Science Volume: 351 Issue: 6280 Pages: 1415-U81 Published: MAR 25 2016
 Times Cited: 107
 DOI: 10.1126/science.aad3000
added
04-May-16
3.  Title: Clean Ir(111) and Pt(111) electronic surface states: A first-principle fully relativistic investigation
 Author(s): Dal Corso, Andrea
 Source: Surface Science Volume: 637 Pages: 106-115 Published: JUL-AUG 2015
 Times Cited: 2
 DOI: 10.1016/j.susc.2015.03.013
added
24-Jul-15
4.  Title: Reliability evaluation of thermophysical properties from first-principles calculations
 Author(s): Palumbo, Mauro; Fries, Suzana G.; Dal Corso, Andrea; et al.
 Source: Journal of Physics-Condensed Matter Volume: 26 Issue: 33 Published: AUG 20 2014
 Times Cited: 2
 DOI: 10.1088/0953-8984/26/33/335401
added
01-Dec-14
5.  Title: Pseudopotentials periodic table: From H to Pu
 Author(s): Dal Corso, Andrea
 Source: Computational Materials Science Volume: 95 Pages: 337-350 Published: DEC 2014
 Times Cited: 63
 DOI: 10.1016/j.commatsci.2014.07.043
added
01-Dec-14
6.  Title: Density Functional Perturbation Theory within the Projector Augmented-Waves Method: A Few Benchmarks for Molecules and Solids
 Author(s): Dal Corso, Andrea; Paulatto, Lorenzo; Simos, TE; et al.
 Source: International Conference of Computational Methods in Sciences and Engineering 2009 (Iccmse 2009) Volume: 1504 Pages: 932-935 Published: 2012
 Times Cited: 0
 DOI: 10.1063/1.4771849
added
01-Oct-14
7.  Title: Ab initio phonon dispersions of transition and noble metals: effects of the exchange and correlation functional
 Author(s): Dal Corso, Andrea
 Source: Journal of Physics-Condensed Matter Volume: 25 Issue: 14 Published: APR 10 2013
 Times Cited: 12
 DOI: 10.1088/0953-8984/25/14/145401
added
11-Apr-13
8.  Title: Efficient DFT+U calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity
 Author(s): Sclauzero, Gabriele; Dal Corso, Andrea
 Source: Physical Review B Volume: 87 Issue: 8 Published: FEB 7 2013
 Times Cited: 8
 DOI: 10.1103/PhysRevB.87.085108
added
11-Apr-13
9.  Title: Projector augmented wave method with spin-orbit coupling: Applications to simple solids and zincblende-type semiconductors
 Author(s): Dal Corso, Andrea
 Source: Physical Review B Volume: 86 Issue: 8 Published: AUG 23 2012
 Times Cited: 13
 DOI: 10.1103/PhysRevB.86.085135
added
24-Sep-12
10.  Title: Interaction of CO with an Au monatomic chain at different strains: Electronic structure and ballistic transport
 Author(s): Sclauzero, Gabriele; Dal Corso, Andrea; Smogunov, Alexander
 Source: Physical Review B Volume: 85 Issue: 16 Published: APR 5 2012
 Times Cited: 9
 DOI: 10.1103/PhysRevB.85.165411
added
12-May-12
publication(s)  
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