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Norberto J. Castellani

consejo nacional de investigaciones científicas y técnicas (conicet)

H指数:22

被引数:1,690

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Unlocking Adhesion at Polydopamine-Graphene Interfaces: A Computational Insight

解锁聚多巴胺-石墨烯界面处的粘附：计算洞察

Advanced Theory and Simulations

IF2.9

2026-01-010

PRE

Theoretical study of Sn adsorbed on the Au(111) surface

Sn在Au(111) 表面吸附的理论研究

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2017-02-0113

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

Quantum chemical study on surface complex structures of phosphate on gibbsite

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2015-08-019

OAAI

Adsorption of 2-propanol on MgO surface: A combined experimental and theoretical study

APPLIED SURFACE SCIENCE

IF6.9

2015-02-0117

OAAI

Phosphate adsorption on goethite and Al-rich goethite

磷酸盐在针铁矿和富铝针铁矿上的吸附

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2014-04-0134

OAAI

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

On the difficulties of present theoretical models to predict the oxidation state of atomic Au adsorbed on regular sites of CeO2(111)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-09-0363

OA

Formation of Ag2, Au2 and AgAu particles on MgO(100): DFT study on the role of support-induced charge transfer in metal-metal interactions

APPLIED SURFACE SCIENCE

IF6.9

2009-05-0111

PREAI

Density Functional Theory Study of the Adsorption of Au Atom on Cerium Oxide: Effect of Low-Coordinated Surface Sites

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2009-03-0558

PREAI

Structural and magnetic properties of Ni/Pt multilayers

APPLIED SURFACE SCIENCE

IF6.9

2007-10-014

OAAI

Methanol decomposition on the β-Ga2O3(100) surface:: A DFT approach

APPLIED SURFACE SCIENCE

IF6.9

2007-10-0113

OAAI

Theoretical modeling of photocatalytic active species on illuminated TiO2

光照TiO2上光催化活性物种的理论模型

APPLIED SURFACE SCIENCE

IF6.9

2007-10-018

PREAI

Adsorption of n methanol molecules on MgO(100) with n=1 to 4:: A theoretical study

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2007-06-2111

PREAI

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

Theoretical study of hydrogen adsorption on FePd face-centered cubic alloy surfaces

PHYSICAL REVIEW B

IF3.7

2005-06-2922

PREAI

A theoretical study of H absorption at a Fe(110)-Pd(100) interface and Fe-Pd alloys

JOURNAL OF MATERIALS SCIENCE

IF3.9

2005-06-013

PREAI

The effect of interstitial hydrogen on the electronic structure of Fe-Pd alloys

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2004-11-0120

PREAI

Atomic and electronic structure dependence of surface chemical reactivity -: The case of CO adsorption on a Pt/Co surface

CATALYSIS TODAY

IF5.3

2004-03-012

OAAI

Proton abstraction ability of MgO: a DFT cluster model study of the role of surface geometry

CATALYSIS TODAY

IF5.3

2003-10-1530

OAAI