国家/地区 Usa（6）
关键词 MOLECULAR DYNAMICS SIMULATION（6）
出版物
出版时间 2021（6）
机构
作者 ZHOU RH（2）

Planar Boronic Graphene and Nitrogenized Graphene Heterostructure for Protein Stretch and Confinement

BIOMOLECULES

SU XC, HE Z, MENG LJ, LIANG H, ZHOU RH

Scalable Graphene Defect Prediction Using Transferable Learning

NANOMATERIALS

ZHENG BW, ZHENG ZY, GU GX

Molecular-Dynamics Simulations on Nanoindentation of Graphene-Diamond Composite Superstructures in Interlayer-Bonded Twisted Bilayer Graphene: Implications for Mechanical Metamaterials

ACS APPLIED NANO MATERIALS

CHEN MX, WEERASINGHE A, MUNIZ AR, RAMASUBRAMANIAM A, MAROUDAS D

Molecular Dynamics-Based Cohesive Law for Epoxy-Graphene Interfaces

TRIBOLOGY LETTERS

FAN JD, ANASTASSIOU A, MACOSKO CW, TADMOR EB

Multifaceted Regulation of Potassium-Ion Channels by Graphene Quantum Dots

ACS APPLIED MATERIALS INTERFACES

GU ZL, BAGGETTA AM, CHONG Y, PLANT LD, MENG XY, ZHOU RH

Thermal boundary resistance at graphene-pentacene interface explored by a data-intensive approach

NANOTECHNOLOGY

WANG XY, FAN HZ, HAN D, HONG Y, ZHANG JC