Proton strings and rings in atypical nucleation of ferroelectricity in ice von Lasave, J., Koval, S., Laio, A., Tosatti, E.

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Path integral Monte Carlo simulations of the geometrical effects in KDP crystals von Torresi, F., Lasave, J., Koval, S.

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Ab initio study of the structure, isotope effects, and vibrational properties in KDP crystals von Menchón, R., Colizzi, G., Johnston, C., Torresi, F., Lasave, J., Koval, S., Kohanoff, J., Migoni, R.

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Origin of antiferroelectricity in NH4H2PO4 from first principles von Lasave, J, Koval, S, Dalal, N S, Migoni, R L

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Ab initio and shell model studies of structural, thermoelastic and vibrational properties of SnO2 under pressure von Casali, R A, Lasave, J, Caravaca, M A, Koval, S, Ponce, C A, Migoni, R L

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Ab initio studies of the para- and antiferroelectric structures and local polarized configurations in NH4H2PO4 von Lasave, J, Koval, S, Migoni, R L, Dalal, N S

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Modeling the Magnetic Properties of 1D Arrays of FePc Molecules von Pico, R. E., Rebola, A. F., Lasave, J., Abufager, P., Hamad, I. J.

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A shell model for the H-bonded ferroelectric KH2PO4 von LASAVE, J, KOHANOFF, J, MIGONI, R. L, KOVAL, S

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Coexistence of ferroelectric and antiferroelectric microregions in the paraelectric phase of NH4H2PO4 (ADP) von LASAVE, J, KOVAL, S, MIGONI, R. L

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Slater and Takagi defects in KH2PO4 from first principles von LASAVE, J, KOVAL, S, DALAL, N. S, MIGONI, R

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Shell-model and first-principles calculations of vibrational, structural and ferroelectric properties of KH_2PO_4 von R. E. Menchón, F. Torresi, J. Lasave, S. Koval

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Shell-model description of lattice dynamical properties of MgH2 von Lasave, J, Dominguez, F, Koval, S, Stachiotti, M G, Migoni, R L

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Shell-model and first-principles calculations of vibrational, structural and ferroelectric properties of KH2PO4 von Menchón, R. E., Torresi, F., Lasave, J., Koval, S.

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Ab initio study of the one-dimensional H-bonded ferroelectric CsH 2 PO 4 von Lasave, J., Abufager, P., Koval, S.

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Ab initio study of the one-dimensional H-bonded ferroelectric CsH sub(2) PO super(4) von Lasave, J, Abufager, P, Koval, S

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Ab initio studies of the para- and antiferroelectric structures and local polarized configurations in NH 4 H 2 PO 4 von Lasave, J., Koval, S., Migoni, R. L., Dalal, N. S.

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Ab initio and shell model studies of structural, thermoelastic and vibrational properties of SnO sub(2) under pressure von Casali, R A, Lasave, J, Caravaca, M A, Koval, S, Ponce, C A, Migoni, R L

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Ab initio and shell model studies of structural, thermoelastic and vibrational properties of SnO 2 under pressure von Casali, R A, Lasave, J, Caravaca, M A, Koval, S, Ponce, C A, Migoni, R L

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Coexistence of ferroelectric and antiferroelectric microregions in the paraelectric phase of NH(4)H(2)PO(4) (ADP) von Lasave, J, Koval, S, Migoni, R L

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Coexistence of ferroelectric and antiferroelectric microregions in the paraelectric phase of NH 4H 2PO 4 (ADP) von Lasave, J., Koval, S., Migoni, R.L.

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