Manuela Carini

Dr. Manuela Carini

Dipartimento di Ingegneria dell'Ambiente, Università della Calabria, Via P. Bucci, 44A I-87036 Rende, CS, Italy

Research Focus & Metrics

Academic Career Length

24Years (2003-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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19 March 2014 in Journal of Applied Crystallography
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Journal Article
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Nicolas GodbertNicolas Godbert
Nicolas Godbert
ACAlessandra Crispini
Alessandra Crispini
MGMauro Ghedini
Mauro Ghedini
Manuela CariniManuela Carini
Manuela Carini
Francesco ChiaravallotiFrancesco Chiaravalloti
Francesco Chiaravalloti
AFAndrea Ferrise
Andrea Ferrise

30 July 2018 in Water
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Journal Article
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Mario MaioloMario Maiolo
Mario Maiolo
Daniela PantusaDaniela Pantusa
Daniela Pantusa
Manuela CariniManuela Carini
Manuela Carini
GCGilda Capano
Gilda Capano
Francesco ChiaravallotiFrancesco Chiaravalloti
Francesco Chiaravalloti
APAntonio Procopio
Antonio Procopio
The main objective of a water distribution network is to provide water to users in compliance with quality and service standards under different conditions. The ability to meet the water demand at the nodes, under the required pressures head, depends on many characteristic factors of the water network, such as various infrastructural components. A water distribution network is a complex system consisting of numerous structural elements and dependent by several factors. Resilience, robustness and vulnerability are of great interest, for these systems, in relation to the possible failure conditions which may compromise the network’s ability to fulfill the project conditions. Vulnerability measures how much the network is fragile: a higher value of vulnerability means that the network is prone to fail in achieving the project conditions. In the present work, a new vulnerability measure based on a topological approach is proposed. A first application of the proposed vulnerability measure on two water networks known in the literature is described, and the obtained results are compared with other performance indices showing a significant correlation.

1 January 2014 in Lecture Notes in Computer Science
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Book Chapter
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FBFrancesca Bertacchini
Francesca Bertacchini
EBEleonora Bilotta
Eleonora Bilotta
Manuela CariniManuela Carini
Manuela Carini
LGLorella Gabriele
Lorella Gabriele
PPPietro Pantano
Pietro Pantano
ATAssunta Tavernise
Assunta Tavernise

28 October 2017 in Ricerche di Matematica
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Journal Article
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Manuela CariniManuela Carini
Manuela Carini
MMMario Maiolo
Mario Maiolo
Daniela PantusaDaniela Pantusa
Daniela Pantusa
Francesco ChiaravallotiFrancesco Chiaravalloti
Francesco Chiaravalloti
GCGilda Capano
Gilda Capano

1 October 2017 in AIP Advances
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Journal Article
Open access
LVLuis Villamagua
Luis Villamagua
RRRichard Rivera
Richard Rivera
Darwin Castillo MallaDarwin Castillo Malla
Darwin Castillo Malla
Manuela CariniManuela Carini
Manuela Carini
This work presents a quantum chemical study of Zn and Sb doping and co-doping in SnO2 carried out by a DFT+U method. The analysis has been developed by introducing three different modifications in the otherwise pure SnO2 system. In the first place, an oxygen vacancy was introduced within the crystal. Following, such a system was doped (separately) by Zn or Sb impurities. Finally, the best energetic positions for both Zn and Sb atoms were simultaneously introduced within the lattice. Results of the simulations show that the confined charge that appeared due to the introduction of the oxygen vacancy interacts with the dopants atoms, being this interaction mostly responsible of the observed effects, i.e., EG shrinkage, F-centers formations, and magnetic momentum rise.

1 April 2003 in Nonlinear Dynamics
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Journal Article
Closed access
Manuela CariniManuela Carini
Manuela Carini
DFDomenico Fusco
Domenico Fusco
NMNatale Manganaro
Natale Manganaro