Alberto Roldán

Role of the Support in Gold-Containing Nanoparticles as Heterogeneous Catalysts

CuO Surfaces and CO₂ Activation: A Dispersion-Corrected DFT+<i>U</i> Study

Bio-inspired CO₂conversion by iron sulfide catalysts under sustainable conditions

A DFT study of the structures, stabilities and redox behaviour of the major surfaces of magnetite Fe₃O₄

Low‐Valence Zn^δ+ (0&lt;δ&lt;2) Single‐Atom Material as Highly Efficient Electrocatalyst for CO₂ Reduction

Product tunable behavior of carbon nanotubes-supported Ni–Fe catalysts for guaiacol hydrodeoxygenation

Multichannel Detection and Differentiation of Explosives with a Quantum Dot Array

A Density Functional Theory Study of the Adsorption of Benzene on Hematite (α-Fe2O3) Surfaces

p-Block Indium Single-Atom Catalyst with Low-Coordinated In–N Motif for Enhanced Electrochemical CO₂ Reduction

Critical Size for O₂ Dissociation by Au Nanoparticles

First-principles study of the inversion thermodynamics and electronic structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>Fe</mml:mi><mml:msub><mml:mi>M</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi>X</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:mrow></mml:math>(thio)spinels (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>M</mml:mi><mml:mo>=</mml:mo><mml:mi>Cr</mml:mi></mml:mrow></mml:math>, Mn, Co, Ni;<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>X</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">O</mml:mi></mml:mrow></mml:math>, S)

Active Nature of Primary Amines during Thermal Decomposition of Nickel Dithiocarbamates to Nickel Sulfide Nanoparticles