Andrea Dal Corso

48.1k total citations · 2 hit papers
100 papers, 13.7k citations indexed

About

Andrea Dal Corso is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Geophysics. According to data from OpenAlex, Andrea Dal Corso has authored 100 papers receiving a total of 13.7k indexed citations (citations by other indexed papers that have themselves been cited), including 72 papers in Atomic and Molecular Physics, and Optics, 55 papers in Materials Chemistry and 29 papers in Geophysics. Recurrent topics in Andrea Dal Corso's work include Advanced Chemical Physics Studies (47 papers), High-pressure geophysics and materials (29 papers) and Surface and Thin Film Phenomena (20 papers). Andrea Dal Corso is often cited by papers focused on Advanced Chemical Physics Studies (47 papers), High-pressure geophysics and materials (29 papers) and Surface and Thin Film Phenomena (20 papers). Andrea Dal Corso collaborates with scholars based in Italy, Switzerland and France. Andrea Dal Corso's co-authors include Stefano Baroni, Stefano de Gironcoli, Paolo Giannozzi, Erio Tosatti, Raffaele Resta, A. Baldereschi, Alfredo Pasquarello, Adriano Mosca Conte, Alexander Smogunov and M. Posternak and has published in prestigious journals such as Science, Physical Review Letters and The Journal of Chemical Physics.

In The Last Decade

Andrea Dal Corso

99 papers receiving 13.4k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Phonons and related crystal properties from density-functional perturbation theory

2001 7.7k citations Stefano Baroni, Andrea Dal Corso et al. profile →
Pseudopotentials periodic table: From H to Pu

2014 1.4k citations Andrea Dal Corso Computational Materials Science profile →

Peers

Countries citing papers authored by Andrea Dal Corso

Since Specialization

Citations

This map shows the geographic impact of Andrea Dal Corso's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Andrea Dal Corso with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andrea Dal Corso more than expected).

Fields of papers citing papers by Andrea Dal Corso

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Andrea Dal Corso. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Andrea Dal Corso. The network helps show where Andrea Dal Corso may publish in the future.

Co-authorship network of co-authors of Andrea Dal Corso

This figure shows the co-authorship network connecting the top 25 collaborators of Andrea Dal Corso. A scholar is included among the top collaborators of Andrea Dal Corso based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Andrea Dal Corso. Andrea Dal Corso is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Thermodynamic properties of fcc lead: A scalar and fully relativistic first principle study 2025 ·Computational Materials Science ·(unknown), Xuejun Gong, Andrea Dal Corso	3
2	High-pressure and high-temperature thermoelasticity of tantalum: An ab initio study 2025 ·The Journal of Chemical Physics ·Xuejun Gong, Andrea Dal Corso	0
3	Ab initio thermodynamic properties of iridium: A high-pressure and high-temperature study 2024 ·Computational Materials Science ·(unknown), Xuejun Gong, Andrea Dal Corso	5
4	Ab initio quasi-harmonic thermoelasticity of molybdenum at high temperature and pressure 2024 ·The Journal of Chemical Physics ·Xuejun Gong, Andrea Dal Corso	7
5	High-temperature and high-pressure thermoelasticity of hcp metals from ab initio quasiharmonic free energy calculations: The beryllium case 2024 ·Physical review. B. ·Xuejun Gong, Andrea Dal Corso	2
6	Pressure and temperature dependent ab-initio quasi-harmonic thermoelastic properties of tungsten 2024 ·Journal of Physics Condensed Matter ·Xuejun Gong, Andrea Dal Corso	9
7	Thermodynamic properties of rhodium—A first principle study 2024 ·AIP Advances ·(unknown), Xuejun Gong, Andrea Dal Corso	7
8	An alternative GPU acceleration for a pseudopotential plane-waves density functional theory code with applications to metallic systems 2024 ·Computer Physics Communications ·Xuejun Gong, Andrea Dal Corso	2
9	Electron energy loss spectroscopy of bulk gold with ultrasoft pseudopotentials and the Liouville-Lanczos method 2020 ·Physical review. B. ·(unknown), Nathalie Vast, Iurii Timrov, Oscar Baseggio, Stefano Baroni, Andrea Dal Corso	15
10	Temperature-dependent atomic B factor: an ab initio calculation 2019 ·Acta Crystallographica Section A Foundations and Advances ·(unknown), Andrea Dal Corso	23
11	Spin-polarized electronic surface states of Re(0001): An ab-initio investigation 2019 ·Surface Science ·(unknown), Andrea Dal Corso	6
12	Elastic constants of beryllium: a first-principles investigation 2016 ·Journal of Physics Condensed Matter ·Andrea Dal Corso	195
13	Reliability evaluation of thermophysical properties from first-principles calculations 2014 ·Journal of Physics Condensed Matter ·Mauro Palumbo, Suzana G. Fries, Andrea Dal Corso, Fritz Körmann, Tilmann Hickel, Jörg Neugebauer	11
14	Ab initiophonon dispersions of transition and noble metals: effects of the exchange and correlation functional 2013 ·Journal of Physics Condensed Matter ·Andrea Dal Corso	59
15	Ab initiocalculations for theβ-tin diamond transition in silicon: Comparing theories with experiments 2011 ·Physical Review B ·Sandro Sorella, Michele Casula, Leonardo Spanu, Andrea Dal Corso	30
16	Spin-orbit modifications and splittings of deep surface states on clean Au(111) 2007 ·Surface Science ·Riccardo Mazzarello, Andrea Dal Corso, Erio Tosatti	34
17	Spin-Flop Ordering from Frustrated Ferro- and Antiferromagnetic Interactions: A Combined Theoretical and Experimental Study of aMn/Fe(100)Monolayer 2005 ·Physical Review Letters ·Cesare Grazioli, Dario Alfè, S. R. Krishnakumar, Subhra Sen Gupta, M. Veronese, Stefano Turchini, Nicola Bonini, Andrea Dal Corso, D. D. Sarma, Stefano Baroni, C. Carbone	25
18	Sensitivity of the Mott transition to noncubic splitting of the orbital degeneracy: Application toNH3K3C60 2002 ·Physical review. B, Condensed matter ·Nicola Manini, Giuseppe E. Santoro, Andrea Dal Corso, Erio Tosatti	30
19	A first principles study of small Cun clusters based on local-density and generalized-gradient approximations to density functional theory 1998 ·Computational Materials Science ·Carlo Massobrio, Alfredo Pasquarello, Andrea Dal Corso	7
20	Structural and electronic properties of small Cun clusters using generalized-gradient approximations within density functional theory 1998 ·The Journal of Chemical Physics ·Carlo Massobrio, Alfredo Pasquarello, Andrea Dal Corso	73

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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