国家/地区 Italy（13）
关键词
出版物 JOURNAL OF PHYSICAL.（4） JOURNAL OF CHEMICAL.（3）
出版时间 2018（3） 2012（2） 2014（2）
机构 UNIV PADUA（13）
作者 SILVESTRELLI PL（13）

Trends in the Change in Graphene Conductivity upon Gas Adsorption: The Relevance of Orbital Distortion

JOURNAL OF PHYSICAL CHEMISTRY LETTERS

AMBROSETTI A, SILVESTRELLI PL

Cooperative Effects of N-Doping and Ni(111) Substrate for Enhanced Chemical Reactivity of Graphene: The Case of CO and O-2 Adsorption

JOURNAL OF PHYSICAL CHEMISTRY C

AMBROSETTI A, SILVESTRELLI PL

Bandgap opening in graphene using alkali ions by first principles

APPLIED PHYSICS LETTERS

SILVESTRELLI PL, AMBROSETTI A

Hidden by graphene - Towards effective screening of interface van der Waals interactions via monolayer coating

CARBON

AMBROSETTI A, SILVESTRELLI PL

Anomalous van der Waals-Casimir interactions on graphene: A concerted effect of temperature, retardation, and non-locality

JOURNAL OF CHEMICAL PHYSICS

AMBROSETTI A, SILVESTRELLI PL

Gas Separation in Nanoporous Graphene from First Principle Calculations

JOURNAL OF PHYSICAL CHEMISTRY C

AMBROSETTI A, SILVESTRELLI PL

Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene

JOURNAL OF CHEMICAL PHYSICS

SILVESTRELLI PL, AMBROSETTI A

Physisorption, Diffusion, and Chemisorption Pathways of H-2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations

JOURNAL OF CHEMICAL THEORY COMPUTATION

COSTANZO F, SILVESTRELLI PL, ANCILOTTO F

HYDROGEN STORAGE ON GRAPHENE SHEET: PHYSISORPTION, DIFFUSION AND CHEMISORBED PATHWAYS BY FIRST PRINCIPLES CALCULATIONS

ARCHIVES OF METALLURGY MATERIALS

COSTANZO F, SILVESTRELLI PL, ANCILOTTO F

Adsorption of Rare-Gas Atoms and Water on Graphite and Graphene by van der Waals-Corrected Density Functional Theory

JOURNAL OF PHYSICAL CHEMISTRY C

AMBROSETTI A, SILVESTRELLI PL