国家/地区 England（2） Italy（2）
关键词
出版物
出版时间 2016（2）
机构 UNIV NOTTING.（3） UNIV PERUGIA（2）
作者 BALDONI M（6）

Optimizing Electronic Structure and Quantum Transport at the Graphene-Si(111) Interface: An Ab Initio Density-Functional Study

PHYSICAL REVIEW LETTERS

TAYRAN C, ZHU Z, BALDONI M, SELLI D, SEIFERT G, TOMANEK D

Redox-switchable devices based on functionalized graphene nanoribbons

NANOSCALE

SELLI D, BALDONI M, SGAMELLOTTI A, MERCURI F

Electronic properties and stability of graphene nanoribbons: An interpretation based on Clar sextet theory

CHEMICAL PHYSICS LETTERS

BALDONI M, SGAMELLOTTI A, MERCURI F

Dynamic Behavior of Single Fe Atoms Embedded in Graphene

JOURNAL OF PHYSICAL CHEMISTRY C

MARKEVICH AV, BALDONI M, WARNER JH, KIRKLAND AI, BESLEY E

Reaction kinetics of bond rotations in graphene

CARBON

SKOWRON ST, KOROTEEV VO, BALDONI M, LOPATIN S, ZURUTUZA A, CHUVILIN A, BESLEY E

Adsorbate-Induced Curvature and Stiffening of Graphene

NANO LETTERS

SVATEK SA, SCOTT OR, RIVETT JPH, WRIGHT K, BALDONI M, BICHOUTSKAIA E, TANIGUCHI T, WATANABE K, MARSDEN AJ, WILSON NR, BETON PH