Iskalni niz:
išči po
išči po
išči po
išči po
Vrsta gradiva:
Jezik:
Št. zadetkov: 7
First-principles investigation of electronic, structural, and vibrational properties of a-Si[sub]3N[sub]4
Luigi Giacomazzi, P. Umari
Izvirni znanstveni članek
Oznake: silicon nitride;first-principles;Raman;vibrational spectra;
First-principles investigation of electronic, structural, and vibrational properties of a-Si3N4
Leto: 2009 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
Accelerating GW calculations with optimal polarizability basis
P. Umari, Luigi Giacomazzi
Samostojni znanstveni sestavek ali poglavje v monografski publikaciji
Oznake: GW;silicon nitride;DFT;silica;electronic structure;
Accelerating GW calculations with optimal polarizability basis
Leto: 2011 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)
Energy-level alignment in organic dye-sensitized TiO[sub]2 from GW calculations
P. Umari, Luigi Giacomazzi, F. De Angelis, M. Pastore, Stefano Baroni
Izvirni znanstveni članek
Oznake: TiO2;dye-sensitized;GW;first-principles;
Energy-level alignment in organic dye-sensitized TiO2 from GW calculations
Leto: 2013 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
Accelerating GW calculations with optimal polarizability basis
P. Umari, Xiaoshi Qian, N. Marzari, G. Stenuit, Luigi Giacomazzi, Stefano Baroni
Izvirni znanstveni članek
Oznake: GW approximation;silicon nitride;silica;DFT;
Accelerating GW calculations with optimal polarizability basis
Leto: 2011 Vir: Repozitorij Univerze v Novi Gorici (RUNG)
Št. zadetkov: 7
Ključne besede:
Leto izdaje:
Avtorji:
Repozitorij:
Tipologija:
Jezik: