国家/地区 Italy（15）
关键词 DENSITY FUNCTIONAL .（3） CORROSION RESISTANC.（2）
出版物 JOURNAL OF PHYSICAL.（4） JOURNAL OF CHEMICAL.（3） PHYSICAL REVIEW B（2）
出版时间 2014（3） 2018（3） 2012（2）
机构 UNIV PADUA（13）
作者 SILVESTRELLI PL（17）

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

Thermolubricity of gas monolayers on graphene

NANOSCALE

PIERNO M, BIGNARDI L, RIGHI MC, BRUSCHI L, GOTTARDI S, STOHR M, IVASHENKO O, SILVESTRELLI PL, RUDOLF P, MISTURA G

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