国家/地区 Italy（3）
关键词 MOLECULAR DYNAMIC（4）
出版物
出版时间 2018（2）
机构 UNIV TRENTO（2）
作者 PUGNO NM（4）

Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations

CARBON

PEDRIELLI A, TAIOLI S, GARBEROGLIO G, PUGNO NM

Gas adsorption and dynamics in Pillared Graphene Frameworks

MICROPOROUS MESOPOROUS MATERIALS

PEDRIELLI A, TAIOLI S, GARBEROGLIO G, PUGNO NM

A generalization of the Coulomb's friction law: from graphene to macroscale

MECCANICA

PUGNO NM, YIN QF, SHI XH, CAPOZZA R

Influence of out-of-plane defects on vibration analysis of graphene: Molecular Dynamics and Non-local Elasticity approaches

SUPERLATTICES MICROSTRUCTURES

JALALI SK, JOMEHZADEH E, PUGNO NM