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1.
Accelerating GW calculations with optimal polarizability basis
Paolo Umari, Luigi Giacomazzi, Xiaofeng Qian, Nicola Marzari, Stefano Baroni, Geoffrey Stenuit, 2011, independent scientific component part or a chapter in a monograph

Keywords: GW, silicon nitride, DFT, silica, electronic structure
Published in RUNG: 19.10.2018; Views: 4742; Downloads: 0
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2.
Accelerating GW calculations with optimal polarizability basis
Paolo Umari, X Qian, Nicola Marzari, G Stenuit, Luigi Giacomazzi, Stefano Baroni, 2011, original scientific article

Keywords: GW approximation, silicon nitride, silica, DFT
Published in RUNG: 16.10.2018; Views: 4924; Downloads: 0
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3.
Energy-level alignment in organic dye-sensitized TiO2 from GW calculations
Paolo Umari, Luigi Giacomazzi, Filippo De Angelis, M Pastore, Stefano Baroni, 2013, original scientific article

Keywords: TiO2, dye-sensitized, GW, first-principles
Published in RUNG: 15.10.2018; Views: 4370; Downloads: 0
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4.
First-principles investigation of electronic, structural, and vibrational properties of a-Si3N4
Luigi Giacomazzi, Paolo Umari, 2009, original scientific article

Keywords: silicon nitride, first-principles, Raman, vibrational spectra
Published in RUNG: 15.10.2018; Views: 4741; Downloads: 0
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5.
Medium-range structure of vitreous SiO2 obtained through first-principles investigation of vibrational spectra
Luigi Giacomazzi, Paolo Umari, Alfredo Pasquarello, 2009, original scientific article

Keywords: silica, Raman, infrared, v-DOS, first-principles, glass
Published in RUNG: 15.10.2018; Views: 4599; Downloads: 0
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6.
Vibrational spectra of vitreous germania from first-principles
Luigi Giacomazzi, Paolo Umari, Alfredo Pasquarello, 2006, original scientific article

Keywords: GeO2, glass, Raman, first-principles
Published in RUNG: 15.10.2018; Views: 4500; Downloads: 0
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7.
Medium-Range Structural Properties of Vitreous Germania Obtained through First-Principles Analysis of Vibrational Spectra
Luigi Giacomazzi, Paolo Umari, Alfredo Pasquarello, 2005, original scientific article

Keywords: GeO2, Raman, Density Functional, glasses, vibrational spectra
Published in RUNG: 03.10.2018; Views: 4960; Downloads: 0
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