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Št. zadetkov: 10
Vibrational spectra of vitreous SiO[sub]2 and vitreous GeO[sub]2 from first principles
Luigi Giacomazzi, Alfredo Pasquarello
Izvirni znanstveni članek
Oznake: SiO2;GeO2;glasses;ab-initio;vibrational spectra;Raman;
Vibrational spectra of vitreous SiO2 and vitreous GeO2 from first principles
Leto: 2007 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
Medium range structure of tetrahedrally-bonded glasses through the first principles investigation of Raman spectra
Luigi Giacomazzi, Alfredo Pasquarello
Objavljeni znanstveni prispevek na konferenci
Oznake: silica;germania;glasses;Raman;first-principles;
Medium Range Structure of Tetrahedrally-Bonded Glasses through the First Principles Investigation of Raman spectra
Leto: 2012 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
Medium-range structural properties of vitreous germania obtained through first-principles analysis of vibrational spectra
Luigi Giacomazzi, P. Umari, Alfredo Pasquarello
Izvirni znanstveni članek
Oznake: GeO2;Raman;density functional;glasses;vibrational spectra;
Medium-Range Structural Properties of Vitreous Germania Obtained through First-Principles Analysis of Vibrational Spectra
Leto: 2005 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
Vibrational spectra of vitreous germania from first-principles
Luigi Giacomazzi, P. Umari, Alfredo Pasquarello
Izvirni znanstveni članek
Oznake: GeO2;glass;Raman;first-principles;
Vibrational spectra of vitreous germania from first-principles
Leto: 2006 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
Medium-range structure of vitreous SiO[sub]2 obtained through first-principles investigation of vibrational spectra
Luigi Giacomazzi, P. Umari, Alfredo Pasquarello
Izvirni znanstveni članek
Oznake: silica;glass;Raman;first-principles;v-DOS;
Medium-range structure of vitreous SiO2 obtained through first-principles investigation of vibrational spectra
Leto: 2009 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
First-principles investigation of the structural and vibrational properties of vitreous GeSe[sub]2
Luigi Giacomazzi, Carlo Massobrio, Alfredo Pasquarello
Izvirni znanstveni članek
Oznake: GeO2;glass;Raman;first-principles;v-DOS;
First-principles investigation of the structural and vibrational properties of vitreous GeSe2
Leto: 2007 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
Vibrational properties of vitreous GeSe[sub]2 with the Becke-Lee-Yang-Parr density functional
Luigi Giacomazzi, Carlo Massobrio, Alfredo Pasquarello
Izvirni znanstveni članek
Oznake: GeSe2;glass;vibrational spectra;BLYP;Raman;first-principles;DFT;ab-initio;
Vibrational properties of vitreous GeSe2 with the Becke–Lee–Yang–Parr density functional
Leto: 2011 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
Partial vibrational density of states for amorphous solids from inelastic neutron scattering
Dean A. J. Whittaker, Luigi Giacomazzi, Devashibhai Adroja, Stephen M. Bennington, Alfredo Pasquarello, Philip S. Salmon
Izvirni znanstveni članek
Oznake: glasses;v-DOS;inelastic neutron scattering;GeSe2;first-principles;
Partial vibrational density of states for amorphous solids from inelastic neutron scattering
Leto: 2018 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
Infrared spectra in amorphous alumina
Luigi Giacomazzi, N. S. Shcheblanov, M. E. Povarnitsyn, Yanbo Li, Andraž Mavrič, Barbara Zupančič, Jože Grdadolnik, Alfredo Pasquarello
Raziskovalni podatki
Oznake: amorphous alumina;infrared spectra;first-principles calculations;
We present a combined study based on experimental measurements of infrared (IR) dielectric function and first-principles calculations of IR spectra and vibrational density of states (VDOS) of amorphous alumina (am-Al₂O₃). In particular, we show that the main features of the imaginary part of the die ...
Leto: 2023 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
Infrared spectra in amorphous alumina
Luigi Giacomazzi, N. S. Shcheblanov, M. E. Povarnitsyn, Yanbo Li, Andraž Mavrič, Barbara Zupančič, Jože Grdadolnik, Alfredo Pasquarello
Izvirni znanstveni članek
Oznake: dielectric properties;microstructure;amorphous materials;density functional calculations;infrared techniques;aluminium oxide;
We present a combined study based on the experimental measurements of an infrared (IR) dielectric function and first-principles calculations of IR spectra and the vibrational density of states (VDOS) of amorphous alumina (am−Al2O3). In particular, we show that the main features of the imaginary part ...
Leto: 2023 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
Št. zadetkov: 10
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