Search Results - "Monti, A.M." :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

Computer simulation of SIA migration in bcc and hcp metals

Computer simulation of SIA migration in bcc and hcp metals

by Pasianot, R.C, Monti, A.M, Simonelli, G, Savino, E.J
Published in Journal of nuclear materials (2000)

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Journal Article Conference Proceeding

Optical bleaching of the 375 °C TL peak, [GeO4/Li+]0 EPR center and OSL signal in irradiated natural quartz

Optical bleaching of the 375 °C TL peak, [GeO4/Li+]0 EPR center and OSL signal in irradiated natural quartz

by Vaccaro, G., Panzeri, L., Monti, A.M., Martini, M., Fasoli, M.
Published in Journal of luminescence (01.01.2019)

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Journal Article

Investigation of the spectrally resolved TL peaks of quartz in the 70°C–220°C temperature region

Investigation of the spectrally resolved TL peaks of quartz in the 70°C–220°C temperature region

by Monti, A.M., Fasoli, M., Panzeri, L., Martini, M.
Published in Radiation measurements (01.08.2019)

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Journal Article

Study of cohesive, electronic and magnetic properties of the Ni–In intermetallic system

Study of cohesive, electronic and magnetic properties of the Ni–In intermetallic system

by Deluque Toro, C.E., Ramos de Debiaggi, S., Monti, A.M.
Published in Physica. B, Condensed matter (15.08.2012)

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Journal Article

Ab initio study of the structural, thermodynamic and electronic properties of the Cu 10In 7 intermetallic phase

Ab initio study of the structural, thermodynamic and electronic properties of the Cu 10In 7 intermetallic phase

by Ramos de Debiaggi, S., Cabeza, G.F., Toro, C. Deluque, Monti, A.M., Sommadossi, S., Guillermet, A. Fernández
Published in Journal of alloys and compounds (2011)

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Journal Article

Ab initio study of the structural, thermodynamic and electronic properties of the Cu10In7 intermetallic phase

Ab initio study of the structural, thermodynamic and electronic properties of the Cu10In7 intermetallic phase

by RAMOS DE DEBIAGGI, S, CABEZA, G. F, DELUQUE TORO, C, MONTI, A. M, SOMMADOSSI, S, FERNANDEZ GUILLERMET, A
Published in Journal of alloys and compounds (17.02.2011)

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Journal Article

CALCULATION OF VACANCY PROPERTIES IN PURE U

CALCULATION OF VACANCY PROPERTIES IN PURE U

by Pascuet, M.I., Monti, A.M., Fernández, J.R.
Published in Anales AFA (01.09.2010)

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Journal Article

Equilibria in the Zr–Hf–Sn system in the region up to 37.5at.% Sn

Equilibria in the Zr–Hf–Sn system in the region up to 37.5at.% Sn

by Ruiz, D.H., Monti, A.M., Ortiz Albuixech, M., Gribaudo, L.M.
Published in Journal of nuclear materials (01.01.2006)

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Journal Article

A many body potential for α-Zr. Application to defect properties

A many body potential for α-Zr. Application to defect properties

by Pasianot, R.C., Monti, A.M.
Published in Journal of nuclear materials (1999)

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Journal Article

Computer simulation of surface-point defects interaction in hcp metals

Computer simulation of surface-point defects interaction in hcp metals

by Pascuet, M.I., Pasianot, R.C., Monti, A.M.
Published in Journal of molecular catalysis. A, Chemical (20.02.2001)

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Journal Article Conference Proceeding

Self-Diffusion in FCC Metals: Static and Dynamic Simulations in Aluminium and Nickel

Self-Diffusion in FCC Metals: Static and Dynamic Simulations in Aluminium and Nickel

by García Ortega, M., Ramos de Debiaggi, S.B., Monti, A.M.
Published in Physica Status Solidi (b) (Germany) (01.11.2002)

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Journal Article

Equilibria in the Zr–Hf–Sn system in the region up to 37.5 at.% Sn

Equilibria in the Zr–Hf–Sn system in the region up to 37.5 at.% Sn

by Ruiz, D.H., Monti, A.M., Ortiz Albuixech, M., Gribaudo, L.M.
Published in Journal of nuclear materials (2006)

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Journal Article

Vibrational Entropy in Static Simulations of Point Defects

Vibrational Entropy in Static Simulations of Point Defects

by Fernández, J.R., Monti, A.M., Pasianot, R.C.
Published in physica status solidi (b) (01.06.2000)

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Journal Article

Point defects diffusion in α-Ti

Point defects diffusion in α-Ti

by Fernández, J.R., Monti, A.M., Pasianot, R.C.
Published in Journal of nuclear materials (01.04.1996)

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Journal Article

Pressure tube deformations predicted via a microstructural evolution description

Pressure tube deformations predicted via a microstructural evolution description

by Fernández, J.R., Monti, A.M., Sarce, A., Grande, N.Smetniansky-De
Published in Journal of nuclear materials (01.06.1994)

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Journal Article

Temperature-programmed reduction. Parametric sensitivity and estimation of kinetic parameters

Temperature-programmed reduction. Parametric sensitivity and estimation of kinetic parameters

by Monti, Daniele A.M., Baiker, Alfons
Published in Journal of catalysis (01.01.1983)

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Journal Article