Search Results - "Condensed Matter Physics" :: Harvester open publications of NAS Ukraine

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Personalia 16
Editorial 15
Foreword 12
Book Review 4
Rapid Communication 4
Information and Announcements 2
Obituary 2
Chronicle 1
Erratum 1
condensed matter physics 1
hot electrons 1
hydrogen bonds 1
liquid crystals 1
nanophysics 1
polaron 1
proton conductivity 1
semiconductors 1
solid state physics 1
theoretical physics 1
Наукові напрями 1
водневi зв’язки 1
гарячi електрони 1
нанофiзика 1
напiвпровiдники 1
полярон 1
протонна провiднiсть 1
рiдиннi кристали 1
теоретична фiзика 1
фiзика конденсованого стану 1
фiзика твердого тiла 1

Inelastic X-ray scattering experiments at extreme conditions: high temperatures and high pressures by Hosokawa, S.

BRISP, a new small-angle time-of-flight neutron spectrometer to study collective dynamics in disordered matter by Orecchini, A., Pilgrim, W.-C., Petrillo, C., Suck, J.-B., Sacchetti, F.

Experimental techniques of high-resolution inelastic X-ray scattering measurements for supercritical metallic fluids at high temperature and high pressure using synchrotron radiati... by Inui, M., Ishikawa, D., Matsuda, K., Tamura, K., Baron, A.Q.R.

Multiple time scales in the microscopic dynamics of simple and complex liquids as studied by radiation scattering by Bermejo, F.J., Fernandez-Alonso, F., Cabrillo, C.

Collective dynamics in noble-gas and other very simple classical fluids by Bafile, U., Barocchi, F., Guarini, E.

Ion density fluctuations in liquid metals: the strongly interacting ion-electron plasma by Bove, L.E., Petrillo, C., Sacchetti, F.

Collective dynamics of simple liquids: A mode-coupling description by Schirmacher, W., Sinn, H.

Structural relaxation in pure liquids: Analysis of wavenumber dependence within the approach of generalized collective modes by Bryk, T., Mryglod, I.

Microscopic dynamics in liquid binary alloys: orbital-free \textsl{ab-initio} molecular dynamics studies by González, D.J., González, L.E.

Atomic dynamics of alumina melt: A molecular dynamics simulation study by Jahn, S., Madden, P.A.

An attempt toward the generalized Langevin dynamics simulation by Kim, B., Chong, S.-H., Ishizuka, R., Hirata, F.

Electronic transport properties of compounds with temperature unstable intermediate valence of Ce by Koterlyn, M.D., Yasnitskii, R.I., Morokhivskii, B.S.

Application of a density functional approach to nonuniform ionic fluids: the effect of association by Reszko-Zygmunt, J., Sokołowski, S.

NATO Workshop on Ionic Soft Matter by Haymet, T.

Soft polar molecular layers adsorbed on charged nanowire by Lykah, V.A., Syrkin, E.S.

Banachs space: Lviv and the Scottish Cafe by Henderson, D.

Car-Parrinello molecular dynamics simulations of Na⁺–Cl⁻ ion pair in liquid water by Khalack, J.M., Lyubartsev, A.P.

Numerical simulations of corrosion processes. Properties of the corrosion front and formation of islands by Vautrin-Ul, C., Chausse, A., Stafiej, J., Badiali, J.P.

A molecular dynamics study of Al³⁺ in water: hydrolysis effects by Druchok, M., Holovko, M., Bryk, T.

Ion size effects in a primitive level model of the diffuse double layer by Fawcett, W.R., Smagala, T.G.

Search Results - "Condensed Matter Physics"

Inelastic X-ray scattering experiments at extreme conditions: high temperatures and high pressures by Hosokawa, S.

BRISP, a new small-angle time-of-flight neutron spectrometer to study collective dynamics in disordered matter by Orecchini, A., Pilgrim, W.-C., Petrillo, C., Suck, J.-B., Sacchetti, F.

Experimental techniques of high-resolution inelastic X-ray scattering measurements for supercritical metallic fluids at high temperature and high pressure using synchrotron radiati... by Inui, M., Ishikawa, D., Matsuda, K., Tamura, K., Baron, A.Q.R.

Multiple time scales in the microscopic dynamics of simple and complex liquids as studied by radiation scattering by Bermejo, F.J., Fernandez-Alonso, F., Cabrillo, C.

Collective dynamics in noble-gas and other very simple classical fluids by Bafile, U., Barocchi, F., Guarini, E.

Ion density fluctuations in liquid metals: the strongly interacting ion-electron plasma by Bove, L.E., Petrillo, C., Sacchetti, F.

Collective dynamics of simple liquids: A mode-coupling description by Schirmacher, W., Sinn, H.

Structural relaxation in pure liquids: Analysis of wavenumber dependence within the approach of generalized collective modes by Bryk, T., Mryglod, I.

Microscopic dynamics in liquid binary alloys: orbital-free \textsl{ab-initio} molecular dynamics studies by González, D.J., González, L.E.

Atomic dynamics of alumina melt: A molecular dynamics simulation study by Jahn, S., Madden, P.A.

An attempt toward the generalized Langevin dynamics simulation by Kim, B., Chong, S.-H., Ishizuka, R., Hirata, F.

Electronic transport properties of compounds with temperature unstable intermediate valence of Ce by Koterlyn, M.D., Yasnitskii, R.I., Morokhivskii, B.S.

Application of a density functional approach to nonuniform ionic fluids: the effect of association by Reszko-Zygmunt, J., Sokołowski, S.

NATO Workshop on Ionic Soft Matter by Haymet, T.

Soft polar molecular layers adsorbed on charged nanowire by Lykah, V.A., Syrkin, E.S.

Banachs space: Lviv and the Scottish Cafe by Henderson, D.

Car-Parrinello molecular dynamics simulations of Na⁺–Cl⁻ ion pair in liquid water by Khalack, J.M., Lyubartsev, A.P.

Numerical simulations of corrosion processes. Properties of the corrosion front and formation of islands by Vautrin-Ul, C., Chausse, A., Stafiej, J., Badiali, J.P.

A molecular dynamics study of Al³⁺ in water: hydrolysis effects by Druchok, M., Holovko, M., Bryk, T.

Ion size effects in a primitive level model of the diffuse double layer by Fawcett, W.R., Smagala, T.G.

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