Roberto Orlando

13.6k total citations · 5 hit papers
142 papers, 11.3k citations indexed

About

Roberto Orlando is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, Roberto Orlando has authored 142 papers receiving a total of 11.3k indexed citations (citations by other indexed papers that have themselves been cited), including 81 papers in Materials Chemistry, 61 papers in Atomic and Molecular Physics, and Optics and 39 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in Roberto Orlando's work include Advanced Chemical Physics Studies (53 papers), Crystal Structures and Properties (21 papers) and High-pressure geophysics and materials (21 papers). Roberto Orlando is often cited by papers focused on Advanced Chemical Physics Studies (53 papers), Crystal Structures and Properties (21 papers) and High-pressure geophysics and materials (21 papers). Roberto Orlando collaborates with scholars based in Italy, France and United States. Roberto Orlando's co-authors include Roberto Dovesi, Claudio M. Zicovich‐Wilson, Bartolomeo Civalleri, Michel Rérat, C. Roetti, Fabien Pascale, Lorenzo Maschio, V. R. Saunders, Alessandro Erba and Bernard Kirtman and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Roberto Orlando

141 papers receiving 11.2k citations

Hit Papers

5 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.

Quantum‐mechanical condensed matter simulations with CRYSTAL

2018 1.3k citations Roberto Dovesi, Roberto Orlando et al. profile →
CRYSTAL14: A program for theab initioinvestigation of crystalline solids

2014 1.1k citations Roberto Dovesi, Roberto Orlando et al. International Journal of Quantum Chemistry profile →
CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals

2005 831 citations Roberto Dovesi, Roberto Orlando et al. Zeitschrift für Kristallographie - Crystalline Materials profile →
The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code

2004 807 citations Fabien Pascale, Claudio M. Zicovich‐Wilson et al. Journal of Computational Chemistry profile →
First-principles study of the structural, electronic, and optical properties ofGa2O3in its monoclinic and hexagonal phases

2006 570 citations Roberto Orlando, Ravindra Pandey et al. profile →

Peers

Countries citing papers authored by Roberto Orlando

Since Specialization

Citations

This map shows the geographic impact of Roberto Orlando'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 Roberto Orlando with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Roberto Orlando more than expected).

Fields of papers citing papers by Roberto Orlando

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Roberto Orlando. 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 Roberto Orlando. The network helps show where Roberto Orlando may publish in the future.

Co-authorship network of co-authors of Roberto Orlando

This figure shows the co-authorship network connecting the top 25 collaborators of Roberto Orlando. A scholar is included among the top collaborators of Roberto Orlando 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 Roberto Orlando. Roberto Orlando 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	Measuring the Elasticity of Poly‐l‐Proline Helices with Terahertz Spectroscopy 2016 ·Angewandte Chemie ·Michael T. Ruggiero, Juraj Šibík, Roberto Orlando, J. Axel Zeitler, Timothy M. Korter	3
2	Ab InitioPeriodic Simulation of the Spectroscopic and Optical Properties of Novel Porous Graphene Phases 2013 ·The Journal of Physical Chemistry C ·Marco De La Pierre, Panaghiotis Karamanis, Jacopo Baima, Roberto Orlando, Claude Pouchan, Roberto Dovesi	37
3	A new massively parallel version of CRYSTAL for large systems on high performance computing architectures 2012 ·Journal of Computational Chemistry ·Roberto Orlando, Massimo Delle Piane, Ian J. Bush, Piero Ugliengo, Matteo Ferrabone, Roberto Dovesi	38
4	Does Adsorption at Hydroxyapatite Surfaces Induce Peptide Folding? Insights from Large-Scale B3LYP Calculations 2012 ·Journal of the American Chemical Society ·Albert Rimola, Massimiliano Aschi, Roberto Orlando, Piero Ugliengo	48
5	Performance of six functionals (LDA, PBE, PBESOL, B3LYP, PBE0, and WC1LYP) in the simulation of vibrational and dielectric properties of crystalline compounds. The case of forsterite Mg₂SiO₄ 2011 ·Journal of Computational Chemistry ·Marco De La Pierre, Roberto Orlando, Lorenzo Maschio, K. Doll, Piero Ugliengo, R. Dovesi	123
6	A solution to the observed Z′ = 2 preference in the crystal structures of hydrophobic amino acids 2009 ·Acta Crystallographica Section B Structural Science ·Carl Henrik Görbitz, (unknown), Roberto Orlando	40
7	Calculation of the static electronic second hyperpolarizability or χ(3) tensor of three-dimensional periodic compounds with a local basis set 2009 ·The Journal of Chemical Physics ·Roberto Orlando, Mauro Ferrero, Michel Rérat, Bernard Kirtman, Roberto Dovesi	18
8	Structure and stability of Mg-intercalated boron nanotubes and crystalline bundles 2008 ·Journal of Physics Condensed Matter ·Kah Chun Lau, Roberto Orlando, Ravindra Pandey	9
9	CRYSTAL: a computational tool for the ab initio study of the electronic properties of crystals breakdown → 2005 ·Zeitschrift für Kristallographie - Crystalline Materials ·Roberto Dovesi, Roberto Orlando, Bartolomeo Civalleri, C. Roetti, Victor R. Saunders, Claudio M. Zicovich‐Wilson	831
10	The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code breakdown → 2004 ·Journal of Computational Chemistry ·Fabien Pascale, Claudio M. Zicovich‐Wilson, F. López Gejo, Bartolomeo Civalleri, Roberto Orlando, R. Dovesi	807
11	Vibrational spectrum of brucite, Mg(OH)2: a periodic ab initio quantum mechanical calculation including OH anharmonicity 2004 ·Chemical Physics Letters ·Fabien Pascale, Sergio Tosoni, Claudio M. Zicovich‐Wilson, Piero Ugliengo, Roberto Orlando, Roberto Dovesi	145
12	Calculation of the vibration frequencies of α‐quartz: The effect of Hamiltonian and basis set 2004 ·Journal of Computational Chemistry ·Claudio M. Zicovich‐Wilson, Fabien Pascale, C. Roetti, V. R. Saunders, Roberto Orlando, Roberto Dovesi	455
13	Acid Strength of Low-Valence Dopant Ions in Microporous Zeolites and AlPOs 2003 ·The Journal of Physical Chemistry B ·Furio Corà, C. Richard A. Catlow, Bartolomeo Civalleri, Roberto Orlando	6
14	Performance of various Hamiltonians in the study of the piezoelectric properties of crystalline compounds: The case of BeO and ZnO 2002 ·Physical review. B, Condensed matter ·Yves Nöel, Miquel Llunell, Roberto Orlando, Philippe D’Arco, Roberto Dovesi	34
15	CRYSTAL and EMBED, two computational tools for the ab initio study of electronic properties of crystals 2000 ·International Journal of Quantum Chemistry ·C. Pisani, Roberto Dovesi, C. Roetti, (unknown), Roberto Orlando, Silvia Casassa, V. R. Saunders	35
16	A quantum mechanical periodic ab initio approach to materials science: the CRYSTAL program 1999 ·International Journal of Inorganic Materials ·Roberto Orlando, Roberto Dovesi, Piero Ugliengo, C. Roetti, Victor R. Saunders	7
17	Ab initiostudy of antiferromagnetic rutile-typeFeF2 1995 ·Physical review. B, Condensed matter ·G. Valerio, M. Catti, Roberto Dovesi, Roberto Orlando	50
18	Ab initio study of the bare and hydrated (001) surface of tetragonal zirconia 1992 ·Surface Science ·Roberto Orlando, C. Pisani, Eliseo Ruíz, Philippe Sautet	39
19	Microgravity Tests on Spacelab Water and Freon Pumps 1990 ·Roberto Orlando	1
20	A b i n i t i o simulation of the interaction between ionic crystal surfaces and the atomic force microscope tip 1990 ·Journal of Vacuum Science & Technology A Vacuum Surfaces and Films ·A. L. Shluger, C. Pisani, C. Roetti, Roberto Orlando	10

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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