国家/地区 China（8） India（3）
关键词 DENSITY FUNCTIONAL THEORY DFT（13）
出版物
出版时间 2022（13）
机构
作者 JIANG ZH（2） MIAO R（2） SHAO QY（2） WEN RL（2）

Edge Engineered Graphene Nanoribbons as Nanoscale Interconnect: DFT Analysis

IEEE TRANSACTIONS ON NANOTECHNOLOGY

AGRAWAL S, SRIVASTAVA A, KAUSHAL G, SRIVASTAVA A

Carbon Vacancy Assisted Contact Resistance Engineering in Graphene FETs

IEEE TRANSACTIONS ON ELECTRON DEVICES

KUMAR J, MEERSHA A, VARIAR HB, MISHRA A, SHRIVASTAVA M

Emerging properties of carbon based 2D material beyond graphene

JOURNAL OF PHYSICSCONDENSED MATTER

JANA S, BANDYOPADHYAY A, DATTA S, BHATTACHARYA D, JANA D

Atrazine adsorption by graphene-based materials: Interaction mechanism and application in real samples

ENVIRONMENTAL TECHNOLOGY INNOVATION

CHENG CH, SHI XJ, YIN GW, PENG F, HOU WL, ZHANG WG, LIN XH, LI J, WANG XP

Energy band engineering via "Bite" defect located on N=8 armchair graphene nanoribbons

NANO RESEARCH

SUN SJ, GUAN YR, HAO ZL, RUAN ZL, ZHANG H, LU JC, GAO L, ZUO XQ, CAI JM

DFT-based theoretical simulation on electronic transition for graphene oxides in solvent media

JOURNAL OF MOLECULAR LIQUIDS

MENG ZM, YANG XN, LI HY

Experimental and density functional theory studies of laminar double-oxidized graphene oxide nanofiltration membranes

CHEMICAL ENGINEERING RESEARCH DESIGN

VALIZADEH S, NAJI L, KARIMI M, TAFRESHI SS, HEIJMAN B, LEEUW NHD

Hydrolysis of Ammonia Borane on a Single Pt Atom Supported by N-Doped Graphene

ACS APPLIED MATERIALS INTERFACES

GONG BB, WU H, SHENG L, ZHANG WH, WU XJ

Electronic transport properties of B/N/P co-doped armchair graphene nanoribbon field effect transistor

DIAMOND RELATED MATERIALS

WEN RL, JIANG ZH, MIAO R, WANG L, LIANG YJ, DENG JG, SHAO QY, ZHANG J

Adsorption Characteristics of Gas Molecules Adsorbed on Graphene Doped with Mn: A First Principle Study

MOLECULES

XIE TY, WANG P, TIAN CF, ZHAO GZ, JIA JF, HE CZ, ZHAO CX, WU HS