国家/地区 India（15）
关键词 DFT（15）
出版物 COMPUTATIONAL THEOR.（2）
出版时间 2022（15）
机构
作者 ALOTAIBI JS（2） DEJI R（2） GAVALI DS（2） MARY YS（2）
THAPA R（2） VERMA A（2）

Understanding electron transport in halogenated graphene nanoribbons and possible application as interconnects

SEMICONDUCTOR SCIENCE TECHNOLOGY

AGRAWAL S, SRIVASTAVA A, KAUSHAL G

Worm-graphene: A two-dimensional orthorhombic carbon semimetal with massless Dirac fermion

APPLIED SURFACE SCIENCE

BHATTACHARYA D, JANA D

Boron doped graphene as anode material for Mg ion battery: A DFT study

COMPUTATIONAL THEORETICAL CHEMISTRY

RIYAZ M, GARG S, KAUR N, GOEL N

Half metallicity and long-range magnetic order in graphene/hematene van der Waals heterostructure

INDIAN JOURNAL OF PHYSICS

SINGLA R, KASHYAP MK

CO2 activation on transition metal decorated graphene quantum dots: An insight from first principles

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

GHOSH K, MRIDHA NK, KHAN AA, BAILDYA N, DUTTA T, BISWAS K, GHOSH NN

Functionalized graphene oxide loaded GATPT as rationally designed vehicle for cancer-targeted drug delivery

JOURNAL OF DRUG DELIVERY SCIENCE TECHNOLOGY

YOUSUF S, SIDDIQUE HR, ARJMAND F, TABASSUM S

Adsorption properties of dacarbazine with graphene/fullerene/metal nanocages - Reactivity, spectroscopic and SERS analysis

SPECTROCHIMICA ACTA PART AMOLECULAR BIOMOLECULAR SPECTROSCOPY

ALOTAIBI JS, MARY YS, MARY YS, ULLAH Z, YADAV R, GUPTA N, CHURCHILL DG

Pre-post redox electron transfer regioselectivity at the alanine modified nano graphene electrode interface

CHEMICAL PHYSICS LETTERS

JAYAPRAKASH GK

A theoretical study of HCN adsorption and width effect on co-doped armchair graphene nanoribbon

COMPUTATIONAL THEORETICAL CHEMISTRY

DEJI R, JYOTI R, VERMA A, CHOUDHARY BC, SHARMA RK

First-principles identification of interface effect on Li storage capacity of C3N/graphene multilayer heterostructure

JOURNAL OF COLLOID INTERFACE SCIENCE

GAVALI DS, KAWAZOE Y, THAPA R