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S

Savio Laricchia

istituto di struttura della materia-cnr (ism-cnr)

16H-index
26Paper Count
749Citation Count
Published Papers 16
Publication Date
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Interlayer Exciton Polarons in Mesoscopic V2O5 for Broadband Optoelectronic Synapses
errAdvanced Functional Materials
IF19
err2025-11-20
err0
PREAI
errThanh Luan Phan; Jialu Li; Swagata Acharya; Alice R. Giem; Md Azimul Haque; Srikrishna Sagar; Dimitar Pashov; Savio Laricchia; Elisa M. Miller; Michelle A. Smeaton; Katherine L. Jungjohann; Sarbajit Banerjee; Joseph M Luther; Jinghua Guo; Andrew J. Ferguson; Jeffrey L. Blackburn; Lance M. Wheeler
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First-principles study of electronic transport and structural properties of Cu12Sb4S13 in its high-temperature phase
errPHYSICAL REVIEW RESEARCH
IF4.2
err2020-07-10
err12
errOAAI
errDi Paola, Cono; Macheda, Francesco; Laricchia, Savio; Weber, Cedric; Bonini, Nicola
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Structural and electronic evolution in the Cu3SbS4-Cu3SnS4solid solution
errJOURNAL OF MATERIALS CHEMISTRY C
IF5.1
err2020-01-01
err17
errOAAI
errChen, Kan; Di Paola, Cono; Laricchia, Savio; Reece, Michael J.; Weber, Cedric; McCabe, Emma; Abrahams, Isaac; Bonini, Nicola
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Enhanced thermoelectric performance of Sn-doped Cu3SbS4
errJOURNAL OF MATERIALS CHEMISTRY C
IF5.1
err2018-01-01
err62
errOAAI
errChen, Kan; Di Paola, Cono; Du, Baoli; Zhang, Ruizhi; Laricchia, Savio; Bonini, Nicola; Weber, Cedric; Abrahams, Isaac; Yan, Haixue; Reece, Mike
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errSave
Nonlocal energy-optimized kernel: Recovering second-order exchange in the homogeneous electron gas
errPHYSICAL REVIEW B
IF3.7
err2016-01-19
err40
errOAAI
errBates, Jefferson E.; Laricchia, Savio; Ruzsinszky, Adrienn
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Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-04-21
err23
errOAAI
errSmiga, Szymon; Fabiano, Eduardo; Laricchia, Savio; Constantin, Lucian A.; Della Sala, Fabio
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Frozen density embedding with non- integer subsystems' particle numbers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-03-17
err15
errOAAI
errFabiano, Eduardo; Laricchia, Savio; Della Sala, Fabio
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Laplacian-Level Kinetic Energy Approximations Based on the Fourth-Order Gradient Expansion: Global Assessment and Application to the Subsystem Formulation of Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2013-12-23
err67
errOAAI
errLaricchia, Savio; Constantin, Lucian A.; Fabiano, Eduardo; Della Sala, Fabio
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Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes (vol 138, 124112, 2013)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-05-22
err0
errOAAI
errLaricchia, S.; Fabiano, E.; Della Sala, F.
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errSave
Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-03-28
err23
errOAAI
errLaricchia, S.; Fabiano, E.; Della Sala, F.
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Fluorine-thiophene-substituted organic dyes for dye sensitized solar cells
errJOURNAL OF MATERIALS CHEMISTRY A
IF9.5
err2013-01-01
err28
PREAI
errScrascia, Angela; De Marco, Luisa; Laricchia, Savio; Picca, Rosaria Anna; Carlucci, Claudia; Fabiano, Eduardo; Capodilupo, Agostina Lina; Della Sala, Fabio; Gigli, Giuseppe; Ciccarella, Giuseppe
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On the accuracy of frozen density embedding calculations with hybrid and orbital-dependent functionals for non-bonded interaction energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-07-02
err20
PREAI
errLaricchia, S.; Fabiano, E.; Della Sala, F.
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Characterization of TiO2 atomic crystals for nanocomposite materials oriented to optoelectronics
errOPTICAL AND QUANTUM ELECTRONICS
IF4
err2012-02-29
err1
PREAI
errChiodo, L.; Massaro, A.; Laricchia, S.; Della Sala, F.; Cingolani, R.; Salazar, M.; Romero, A. H.; Rubio, A.
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Structure, electronic, and optical properties of TiO2 atomic clusters: An ab initio study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-12-23
err69
errOAAI
errChiodo, Letizia; Salazar, Martin; Romero, Aldo H.; Laricchia, Savio; Della Sala, Fabio; Rubio, Angel
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errSave
Generalized Gradient Approximations of the Noninteracting Kinetic Energy from the Semiclassical Atom Theory: Rationalization of the Accuracy of the Frozen Density Embedding Theory for Nonbonded Interactions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2011-07-20
err84
PREAI
errLaricchia, S.; Fabiano, E.; Constantin, L. A.; Della Sala, F.
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errSave
Frozen density embedding with hybrid functionals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-10-27
err49
PREAI
errLaricchia, S.; Fabiano, E.; Della Sala, F.
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errSave

Research Directions

The data has not been retrieved yet.
Co-authors
Cooperation Journals
Á
Ángel Rubio
H-index: 128 · Papers: 1.3K
R
R. Cingolani
H-index: 96 · Papers: 1.4K
J
Jinghua Guo
H-index: 96 · Papers: 627
J
Joseph M. Luther
H-index: 86 · Papers: 300
G
Giuseppe Gigli
H-index: 76 · Papers: 712
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