国家/地区 Italy（2） Korea（2）
关键词 DENSITY FUNCTIONAL THEORY（6）
出版物 NANOMATERIALS（6）
出版时间 2022（4） 2019（2）
机构
作者

Tunable Electronic Properties of Nitrogen and Sulfur Doped Graphene: Density Functional Theory Approach

NANOMATERIALS

LEE JH, KWON SH, KWON S, CHO M, KIM KH, HAN TH, LEE SG

Domino Reaction for the Sustainable Functionalization of Few-Layer Graphene

NANOMATERIALS

BARBERA V, BRAMBILLA L, MILANI A, PALAZZOLO A, CASTIGLIONI C, VITALE A, BONGIOVANNI R, GALIMBERTI M

Edge Doping Engineering of High-Performance Graphene Nanoribbon Molecular Spintronic Devices

NANOMATERIALS

WAN HQ, XIAO XB, ANG YS

Controllability of Graphene Oxide Doxorubicin Loading Capacity Based on Density Functional Theory

NANOMATERIALS

SONG JM, CUI NY, SUN SX, LU XY, WANG YX, SHI HY, LEE ES, JIANG HB

A First-Principle Study of Interactions between Magnesium and Metal-Atom-Doped Graphene

NANOMATERIALS

LI YM, PEI X, ZHANG H, YUAN MN

Ab Initio Study of Graphene/hBN Van der Waals Heterostructures: Effect of Electric Field, Twist Angles and p-n Doping on the Electronic Properties

NANOMATERIALS

BROZZESI S, ATTACCALITE C, BUONOCORE F, GIORGI G, PALUMMO M, PULCI O