国家/地区 China（5） Uruguay（2）
关键词 DENSITY FUNCTIONAL CALCULATION（11）
出版物 CHEMISTRYA EUROPEAN.（2）
出版时间 2016（11）
机构 UDELAR（2） UNIV SCI TE.（2）
作者 DENIS PA（2）

Mono and dual doped monolayer graphene with aluminum, silicon, phosphorus and sulfur

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA

Theoretical Investigation on the Reaction Pathways of the Oxygen Reduction Reaction on Graphene Codoped with Manganese and Phosphorus as a Potential Nonprecious Metal Catalyst

CHEMCATCHEM

BAI XW, ZHAO EJ, LI K, WANG Y, JIAO MG, HE F, SUN XX, YANG J, WU Z

Enhancing the Hydrogen Activation Reactivity of Nonprecious Metal Substrates via Confined Catalysis Underneath Graphene

NANO LETTERS

ZHOU YN, CHEN W, CUI P, ZENG J, LIN ZN, KAXIRAS E, ZHANG ZY

Insights from the Adsorption of Halide Ions on Graphene Materials

CHEMPHYSCHEM

ZHU C, YANG G

The Nanoparticle Size Effect in Graphene Cutting: A "Pac-Man" Mechanism

ANGEWANDTE CHEMIEINTERNATIONAL EDITION

QIU ZY, SONG L, ZHAO J, LI ZY, YANG JL

Dual doped monolayer and bilayer graphene: The case of 4p and 2p elements

CHEMICAL PHYSICS LETTERS

DENIS PA, IRIBARNE F

Understanding the Reactivity of Planar Polycyclic Aromatic Hydrocarbons: Towards the Graphene Limit

CHEMISTRYA EUROPEAN JOURNAL

GARCIARODEJA Y, SOLA M, FERNANDEZ I

On the Importance of Regulating Hydroxyl Coverage on the Basal Plane of Graphene Oxide for Supercapacitors

CHEMELECTROCHEM

PAK AJ, HWANG GS

Spin-polarized charge transfer induced by transition metal adsorption on graphene

PHYSICA SCRIPTA

DEL CASTILLO E, CARGNONI F, SOAVE R, TRIONI MI

Reducing the Cost and Preserving the Reactivity in Noble-Metal-Based Catalysts: Oxidation of CO by Pt and Al-Pt Alloy Clusters Supported on Graphene

CHEMISTRYA EUROPEAN JOURNAL

KOIZUMI K, NOBUSADA K, BOERO M