About: Lorenzo Maschio

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researcher ORCID ID = 0000-0002-4657-9439

Attributes	Values
rdf:type	Item
description	forskare (sv) 研究者 (ja) araştırmacı (tr) wetenschapper (nl) дослідник (uk) वैज्ञानिक (hi) 研究者 (zh) researcher ORCID ID = 0000-0002-4657-9439 (en)
rdfs:label	Lorenzo Maschio (en) Lorenzo Maschio (es) Lorenzo Maschio (it) Lorenzo Maschio (nl) Lorenzo Maschio (ast)
skos:prefLabel	Lorenzo Maschio (en) Lorenzo Maschio (es) Lorenzo Maschio (it) Lorenzo Maschio (nl) Lorenzo Maschio (ast)
name	Lorenzo Maschio (en) Lorenzo Maschio (es) Lorenzo Maschio (it) Lorenzo Maschio (nl) Lorenzo Maschio (ast)
Scopus author ID	wds:Q57850780-06B1DC1C-F6B8-4CED-BD07-E20FDEF32497
Scopus author ID	14047401000
given name	wds:Q57850780-00876138-D1B7-48C3-A1C6-F5C9C940C7D2
given name	Lorenzo
instance of	wds:Q57850780-6589ECB0-1C3D-4050-97CE-56191A0520D6
instance of	Homo sapiens
occupation	wds:Q57850780-86AA6913-A347-4F29-AB7D-612BDD4CF768
employer	wds:Q57850780-E08377AA-9B53-4C42-8563-9F0D125A1223
sex or gender	wds:Q57850780-482FC516-CD7E-49D7-AE38-B925F903E4EE
family name	wds:Q57850780-61AF0551-3FAF-4B23-A217-D20950CF69E2
occupation	researcher
employer	University of Turin
sex or gender	male
family name	Maschio
ORCID iD	wds:Q57850780-CDC3AFC2-7E4F-4F28-83E2-D512CD65CC31
Dimensions author ID	wds:Q57850780-5140E3E7-B42F-459A-9A83-82B1E56FA8B7
ORCID iD	https://orcid.org/0000-0002-4657-9439
ORCID iD	0000-0002-4657-9439
Dimensions author ID	01012636627.42
Iris-AperTO author ID	wds:Q57850780-32109219-EAE8-46B2-9DE1-9549BE8B2BA3
Iris-AperTO author ID	13381
ResearcherID	wds:Q57850780-3244ED86-3454-4630-84FA-FA384DCA8561
Publons author ID	wds:Q57850780-30cd63f5-01e3-4b9c-830f-d6ec4cd69574
ResearcherID	C-3141-2009
Publons author ID	1531907
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57850780
is author of	CRYSTAL14: A program for theab initioinvestigation of crystalline solids The Raman spectrum of CaCO3 polymorphs calcite and aragonite: a combined experimental and computational study Structure and energetics of imogolite: a quantum mechanical ab initio study with B3LYP hybrid functional Oxalyl dihydrazide polymorphism: a periodic dispersion-corrected DFT and MP2 investigation Benchmarking dispersion and geometrical counterpoise corrections for cost-effective large-scale DFT calculations of water adsorption on graphene Local MP2 periodic study of rare-gas crystals Approaching the theoretical limit in periodic local MP2 calculations with atomic-orbital basis sets: The case of LiH Role of dispersive interactions in the CO adsorption on MgO(001): periodic B3LYP calculations augmented with an empirical dispersion term One Step Toward a New Generation of C-MOS Compatible Oxide P-N Junctions: Structure of the LSMO/ZnO Interface Elucidated by an Experimental and Theoretical Synergic Work. Assessment of Different Quantum Mechanical Methods for the Prediction of Structure and Cohesive Energy of Molecular Crystals DFT and Local-MP2 Periodic Study of the Structure and Stability of Two Proton-Ordered Polymorphs of Ice Intermolecular interaction energies in molecular crystals: comparison and agreement of localized Møller-Plesset 2, dispersion-corrected density functional, and classical empirical two-body calculations Periodic local MP2 method for the study of electronic correlation in crystals: Theory and preliminary applications. A post-Hartree–Fock study of pressure-induced phase transitions in solid nitrogen: The case of the α, γ, and ε low-pressure phases Ab initio study of van der Waals and hydrogen-bonded molecular crystals with a periodic local-MP2 method MP2 versus density-functional theory study of the Compton profiles of crystalline urea Periodic local Møller–Plesset second order perturbation theory method applied to molecular crystals: Study of solid NH3 and CO2 using extended basis sets Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms Fast local-MP2 method with density-fitting for crystals. II. Test calculations and application to the carbon dioxide crystal On the Stability of Dititanate Nanotubes: A Density Functional Theory Study Ab initio analytical infrared intensities for periodic systems through a coupled perturbed Hartree-Fock/Kohn-Sham method. Cryscor: a program for the post-Hartree–Fock treatment of periodic systems Local-MP2 electron correlation method for nonconducting crystals Local MP2 with Density Fitting for Periodic Systems: A Parallel Implementation. Geometrical frustration of an argon monolayer adsorbed on the MgO (100) surface: An accurate periodicab initiostudy Evidence of instantaneous electron correlation from Compton profiles of crystalline silicon Periodic local MP2 method employing orbital specific virtuals. Electron correlation at the MgF2(110) surface: a comparison of incremental and local correlation methods. 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 Range-separated double-hybrid density-functional theory applied to periodic systems Approaching an exact treatment of electronic correlations at solid surfaces: The binding energy of the lowest bound state of helium adsorbed on MgO(100) Diffraction of helium on MgO(100) surface calculated from first-principles Double-hybrid density-functional theory applied to molecular crystals Raman spectrum of NaAlSi2O6jadeite. A quantum mechanical simulation Local ab initio methods for calculating optical bandgaps in periodic systems. II. Periodic density fitted local configuration interaction singles method for solids Structural Characteristics of Graphane-Type C and BN Nanostructures by Periodic Local MP2 Approach Beyond a single-determinantal description of the density matrix of periodic systems: Experimental versus theoretical Compton profiles of crystalline silicon Electron correlation decides the stability of cubic versus hexagonal boron nitride He-atom scattering from MgO(100): calculating diffraction peak intensities with a semi ab initio potential Periodic quantum mechanical simulation of the He–MgO(100) interaction potential Second Order Local Møller-Plesset Perturbation Theory for Periodic Systems: the CRYSCOR Code A local-MP2 approach to the ab initio study of electron correlation in crystals and to the simulation of vibrational spectra: the case of Ice XI Periodic density functional theory and local-MP2 study of the librational modes of Ice XI Periodic local-MP2 computational study of crystalline neon A local MP2 periodic study of crystalline argon Fitting of local densities in periodic systems Beyond a Hartree–Fock description of crystalline solids: the case of lithium hydride On the Prospective Use of the One-Electron Density Matrix as a Test of the Quality of Post-Hartree–Fock Schemes for Crystals Calculation of the Infrared Intensity of Crystalline Systems. A Comparison of Three Strategies Based on Berry Phase, Wannier Function, and Coupled-Perturbed Kohn–Sham Methods Third-Order Electric Field Response of Infinite Linear Chains Composed of Phenalenyl Radicals

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