Luigi Giacomazzi

consiglio nazionale delle ricerche (cnr)

H指数:16

被引数:1,049

个人简介

暂无内容

教育背景

暂无内容

工作经历

暂无内容

荣誉奖项

暂无内容

: An open-source package for the Quantum ESPRESSO distribution to compute non-perturbatively orbital magnetization from first principles, including NMR chemical shifts and EPR parameters

一个用于Quantum ESPRESSO发行版的开源软件包，可基于第一性原理非微扰计算轨道磁化率，包括NMR化学位移和EPR参数

Computer Physics Communications

IF3.4

2025-10-090

PRE

Identification of Paramagnetic Centers in Irradiated F-Doped Silica by First-Principle Calculations

通过第一性原理计算识别辐照的F掺杂二氧化硅中的顺磁中心

PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE

IF1.9

2025-10-010

OAAI

Deep Levels and Electron Paramagnetic Resonance Parameters of Substitutional Nitrogen in Silicon from First Principles

NANOMATERIALS

IF4.3

2023-07-212

OAAI

Infrared spectra in amorphous alumina: A combined ab initio and experimental study

非晶态氧化铝中的红外光谱: 从头算和实验研究相结合

PHYSICAL REVIEW MATERIALS

IF3.4

2023-04-245

Paramagnetic Intrinsic Point Defects in Alkali Phosphate Glasses: Unraveling the P3 Center Origin and Local Environment Effects

碱金属磷酸盐玻璃中的顺磁性本征点缺陷: 解开P3中心的起源和局部环境影响

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-04-162

OAAI

Collective dipole effects in ionic transport under electric fields

电场作用下离子输运中的集体偶极效应

NATURE COMMUNICATIONS

IF15.7

2020-07-038

OAAI

Vibrational and structural properties of P2O5 glass: Advances from a combined modeling approach

P2O5玻璃的振动和结构特性: 组合建模方法的进展

PHYSICAL REVIEW B

IF3.7

2019-10-187

OAAI

v-P2O5 micro-clustering in P-doped silica studied by a first-principles Raman investigation

通过第一性原理拉曼研究了P掺杂二氧化硅中的v-P2O5微簇

SCIENTIFIC REPORTS

IF3.9

2019-05-098

OAAI

Partial vibrational density of states for amorphous solids from inelastic neutron scattering

PHYSICAL REVIEW B

IF3.7

2018-08-235

PREAI

Correlations between Structural and Optical Properties of Peroxy Bridges from First Principles

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-02-0910

PREAI

EPR parameters of E′ centers in v-SiO2 from first-principles calculations

PHYSICAL REVIEW B

IF3.7

2014-07-2831

PREAI

Energy-level alignment in organic dye-sensitized TiO2 from GW calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-07-0248

PREAI

Dislocation properties of coesite from an ab-initio parametrized interatomic potential

PHYSICAL REVIEW B

IF3.7

2011-01-318

PREAI

Gypsum under pressure: A first-principles study

压力下的石膏: 第一性原理研究

PHYSICAL REVIEW B

IF3.7

2010-02-0314

PREAI

First-principles investigation of electronic, structural, and vibrational properties of a-Si3N4

a-Si3N4的电子，结构和振动特性的第一性原理研究

PHYSICAL REVIEW B

IF3.7

2009-10-1946

PREAI

Medium-range structure of vitreous SiO2 obtained through first-principles investigation of vibrational spectra

通过振动光谱的第一性原理研究获得的玻璃SiO2的中程结构

PHYSICAL REVIEW B

IF3.7

2009-02-0964

PREAI

First-principles investigation of the structural and vibrational properties of vitreous GeSe2

PHYSICAL REVIEW B

IF3.7

2007-05-2440

PREAI

Vibrational spectra of vitreous germania from first-principles

PHYSICAL REVIEW B

IF3.7

2006-10-2755

PREAI

Dynamics of liquid 4He in confined geometries from time-dependent density functional calculations -: art. no. 104501

PHYSICAL REVIEW B

IF3.7

2003-03-0325

OAAI

Luigi Giacomazzi

个人简介

教育背景

工作经历

荣誉奖项

研究方向