未登录

G

Gabriela F. Cabeza

consejo nacional de investigaciones científicas y técnicas (conicet)

H指数:15

被引数:541

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

Giant magnetocaloric effect in the quaternary Fe-Rh-Pd-Ir alloy: Experimental and first-principles study

四元Fe-Rh-Pd-Ir合金中的巨磁热效应：实验与第一性原理研究

Journal of Alloys and Compounds

IF6.3

2026-08-010

PRE

Role of arsenic speciation and aqueous environment in adsorption and removal on anatase TiO2: A density functional theory study

砷形态及水环境在锐钛矿型TiO2上的吸附与去除作用：密度泛函理论研究

Computational Materials Science

IF3.3

2026-04-050

PRE

Exploring Asymmetric and Symmetric Terminations of BiOX(001) Surfaces via a DFT-Based Method: Influence of Halogen Identity (X = F, Cl, Br, I)

Surfaces and Interfaces

IF6.3

2026-03-250

PRE

Decoding the optical band gap: A methodological comparison using DFT-based absorption spectra

解译光学带隙：基于DFT吸收光谱的方法学比较

IF0

2025-12-010

OAAI

Correlation between magnetic and crystal structural sublattices in palladium-doped FeRh alloys: Analysis of the metamagnetic phase transition driving forces

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2022-03-018

OAAI

Comparative study of the effect of the Hubbard coefficient U on the properties of TiO2 and ZnO

MATERIALS TODAY COMMUNICATIONS

IF4.5

2021-06-0110

PREAI

Ab initio study of FeRh alloy properties

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2020-02-0117

PREAI

Theoretical study of the role of the interface of Ag4 nanoclusters deposited on TiO2(110) and TiO2(101)

沉积在TiO2(110) 和TiO2(101) 上的Ag4纳米团簇界面作用的理论研究

APPLIED SURFACE SCIENCE

IF6.9

2019-10-0116

PREAI

Dynamical stability and vibrational properties of Pt clusters

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2019-08-019

PREAI

Comparative study of CO adsorption on planar and tetrahedral Pt nanoclusters supported on TiO2(110) stoichiometric and reduced surfaces

MOLECULAR CATALYSIS

IF4.9

2017-05-019

OAAI

First-principles study of codoping TiO2 systems capable of improving the specific surface area and the dissociation of H2O to generate H2 and O2

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2017-02-0110

OAAI

Cohesive properties of (Cu,Ni)-(In,Sn) intermetallics: Database, electron-density correlations and interpretation of bonding trends

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2016-06-015

OAAI

Synergetic interplay between metal (Pt) and nonmetal (C) species in codoped TiO2: A DFT+U study

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2016-01-0119

OAAI

A theoretical view of 1,3-butadiene selective hydrogenation toward cis-2-butene on Pd-Ni layered catalyst

APPLIED SURFACE SCIENCE

IF6.9

2015-10-0114

OAAI

Ab initio study of the cohesive properties, electronic structure and thermodynamic stability of the Ni-In and Ni-Sn intermetallics

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2013-11-0119

OAAI

Ab initio comparative study of the Cu-In and Cu-Sn intermetallic phases in Cu-In-Sn alloys

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2012-11-0131

OAAI

Ab initio study of the structural, thermodynamic and electronic properties of the Cu10In7 intermetallic phase

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2011-02-0122

PREAI

The adsorption of 1,3-butadiene on Pd/Ni multilayers: The interplay between spin polarization and chemisorption strength

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2010-12-018

OAAI

Structural and magnetic properties of Ni/Pt multilayers

APPLIED SURFACE SCIENCE

IF6.9

2007-10-014

OAAI

Adhesion and bonding of Pt/Ni and Pt/Co overlayers:: Density functional calculations

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2006-04-0112

OAAI