Antonio Castrillo

Dr. Antonio Castrillo

Department of Mathematics adn Physics, Università della Campania "Luigi Vanvitelli", Caserta, Italy
orcid

Research Focus & Metrics

Academic Career Length

26Years (2001-Present)

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

Representative Publications

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26 February 2010 in Physical Review Letters
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Journal Article
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SBSaverio Bartalini
Saverio Bartalini
Simone BorriSimone Borri
Simone Borri
PCP. Cancio
P. Cancio
ACAntonio Castrillo
Antonio Castrillo
IGI. Galli
I. Galli
PNP. De Natale
P. De Natale
A comprehensive investigation of the frequency-noise spectral density of a free-running midinfrared quantum-cascade laser is presented for the first time. It provides direct evidence of the leveling of this noise down to a white-noise plateau, corresponding to an intrinsic linewidth of a few hundred hertz. The experiment is in agreement with the most recent theory on the fundamental mechanism of line broadening in quantum-cascade lasers, which provides a new insight into the Schawlow-Townes formula and predicts a narrowing beyond the limit set by the radiative lifetime of the upper level.

21 May 2008 in Physical Review Letters
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Journal Article
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GCG. Casa
G. Casa
ACAntonio Castrillo
Antonio Castrillo
Gianluca GalzeranoGianluca Galzerano
Gianluca Galzerano
RWR. Wehr
R. Wehr
AMA. Merlone
A. Merlone
LGLivio Gianfrani
Livio Gianfrani
We report on a new optical implementation of primary gas thermometry based on laser-absorption spectrometry in the near infrared. The method consists in retrieving the Doppler broadening from highly accurate observations of the line shape of the R(12) nu1+2nu2(0)+nu3 transition in CO2 gas at thermodynamic equilibrium. Doppler width measurements as a function of gas temperature, ranging between the triple point of water and the gallium melting point, allowed for a spectroscopic determination of the Boltzmann constant with a relative accuracy of approximately 1.6 x 10(-4).

8 August 2013 in Physical Review Letters
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Journal Article
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LML. Moretti
L. Moretti
ACAntonio Castrillo
Antonio Castrillo
EFE. Fasci
E. Fasci
MVM. D. De Vizia
M. D. De Vizia
GCG. Casa
G. Casa
LGLivio Gianfrani
Livio Gianfrani
We report on a new implementation of Doppler broadening thermometry based on precision absorption spectroscopy by means of a pair of offset-frequency locked extended-cavity diode lasers at $1.39\text{ }\text{ }$\mu${}\mathrm{m}$. The method consists in the highly accurate observation of the shape of the ${4}_{4,1}$\rightarrow${}{4}_{4,0}$ line of the ${\mathrm{H}}_{2}^{18}\mathrm{O}$ ${$\nu${}}_{1}+{$\nu${}}_{3}$ band, in a water vapor sample at thermodynamic equilibrium. A sophisticated and extremely refined spectral analysis procedure is adopted for the retrieval of the Doppler width as a function of the gas pressure, taking into account the Dicke narrowing effect, the speed dependence of relaxation rates, and the physical correlation between velocity-changing and dephasing collisions. A spectroscopic determination of the Boltzmann constant with a combined (type $A$ and type $B$) uncertainty of 24 parts over ${10}^{6}$ is reported. This is the best result obtained so far by means of an optical method. Our determination is in agreement with the recommended CODATA value.

2 January 2013 in Physical Review A
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JHJ.-M. Hartmann
J.-M. Hartmann
HTH. Tran
H. Tran
NNN. H. Ngo
N. H. Ngo
XLX. Landsheere
X. Landsheere
PCP. Chelin
P. Chelin
LFL. Fissiaux
L. Fissiaux
We present a fully ab initio model and calculations of the spectral shapes of absorption lines in a pure molecular gas under conditions where the influences of collisions and of the Doppler effect are significant. Predictions of the time dependence of dipole autocorrelation functions (DACFs) are made for pure CO2 at room temperature using requantized classical molecular dynamics simulations. These are carried, free of any adjusted parameter, on the basis of an accurate anisotropic intermolecular potential. The Fourier-Laplace transforms of these DACFs then yield calculated spectra which are analyzed, as some measured ones, through fits using Voigt line profiles. Comparisons between theory and various experiments not only show that the main line-shape parameters (Lorentz pressure-broadening coefficients) are accurately predicted, but that subtle observed non-Voigt features are also quantitatively reproduced by the model. These successes open renewed perspectives for the understanding of the mechanisms involved (translational-velocity and rotational-state changes and their dependences on the molecular speed) and the quantification of their respective contributions. The proposed model should also be of great help for the test of widely used empirical line-shape models and, if needed, the construction of more physically based ones.

15 January 2013 in The Journal of Chemical Physics
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HTH. Tran
H. Tran
NNN. H. Ngo
N. H. Ngo
JHJ.-M. Hartmann
J.-M. Hartmann
RGR. R. Gamache
R. R. Gamache
DMD. Mondelain
D. Mondelain
FRF. Rohart
F. Rohart
Complementary tests of the partially correlated speed-dependent Keilson-Storer (pCSDKS) model for the shape of isolated transition of pure water vapor [N. H. Ngo et al., J. Chem. Phys. 136, 154310 (2012)] are made using new measurements. The latter have been recorded using a high sensitivity cavity ring down spectrometer, for seven self-broadened H2O lines in the 1.6 μm region at room temperature and for pressures from 0.5 to 15 Torr. Furthermore, the H218O spectra of [M. D. De Vizia et al., Phys. Rev. A 83, 052506 (2011)] in the 1.38 μm region, measured at 273.15 K and for pressures from 0.3 to 3.75 Torr have also been used for comparison with the model. Recall that the pCSDKS model takes into account the collision-induced velocity changes, the speed dependences of the broadening and shifting coefficients as well as the partial correlation between velocity and rotational-state changes. All parameters of the model have been fixed at values previously determined, except for a scaling factor applied to the input speed-dependent line broadening. Comparisons between predictions and experiments have been made by looking at the results obtained when fitting the calculated and measured spectra by Voigt profiles. The good agreement obtained for all considered lines, at different temperature and pressure conditions, confirms the consistency and the robustness of the model. Limiting cases of the model have been then derived, showing the influence of different contributions to the line shape.

5 February 2018 in Metrologia
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JFJoachim Fischer
Joachim Fischer
BFBernd Fellmuth
Bernd Fellmuth
CGChristof Gaiser
Christof Gaiser
TZThorsten Zandt
Thorsten Zandt
LPLaurent Pitre
Laurent Pitre
DCDolores del Campo
Dolores del Campo
The International Committee for Weights and Measures (CIPM), at its meeting in October 2017, followed the recommendation of the Consultative Committee for Units (CCU) on the redefinition of the kilogram, ampere, kelvin and mole. For the redefinition of the kelvin, the Boltzmann constant will be fixed with the numerical value 1.380 649 × 10 −23 J K −1 . The relative standard uncertainty to be transferred to the thermodynamic temperature value of the triple point of water will be 3.7 × 10 −7 , corresponding to an uncertainty in temperature of 0.10 mK, sufficiently low for all practical purposes. With the redefinition of the kelvin, the broad research activities of the temperature community on the determination of the Boltzmann constant have been very successfully completed. In the following, a review of the determinations of the Boltzmann constant k , important for the new definition of the kelvin and performed in the last decade, is given.