国家/地区 India（11）
关键词 GRAPHENE（4）
出版物
出版时间 2022（5） 2019（4） 2020（2）
机构 PANDIT DEEND.（4） JADAVPUR UNI.（2）
作者 RAY A（16）

Role of nanowire length on the performance of a self-driven NIR photodetector based on mono/bi-layer graphene (camphor)/Si-nanowire Schottky junction

NANOTECHNOLOGY

CHALIYAWALA H, AGGARWAL N, PUROHIT Z, PATEL R, GUPTA G, JAFFRE A, LE GALL S, RAY A, MUKHOPADHYAY I

Performance dependence of electrochemical capacitor on surface morphology for vertically aligned graphene nanosheets

IONICS

GHOSH M, RAY A, RAO GM

Effect of morphological ordering on the electrochemical performance of MnO2-Graphene oxide composite

ELECTROCHIMICA ACTA

SAHA S, MAJI P, PETHSANGAVE DA, ROY A, RAY A, SOME S, DAS S

Transition Metal Dichalcogenide Anchored in 3D Nickel Framework with Graphene Support for Efficient Electrocatalytic Hydrogen Evolution

ADVANCED SUSTAINABLE SYSTEMS

NARASIMMAN R, WALDIYA M, KARTHIK E, MUKHOPADHYAY I, RAY A

Temperature control synthesis of platinum nanoparticle-decorated reduced graphene oxide of different functionalities for anode-catalytic oxidation of methanol

FLATCHEM

BANIK S, MAHAJAN A, RAY A, MAJUMDAR D, DAS S, BHATTACHARYA SK

Controlled Island Formation of Large-Area Graphene Sheets by Atmospheric Chemical Vapor Deposition: Role of Natural Camphor

ACS OMEGA

CHALIYAWALA HA, RAJARAM N, PATEL R, RAY A, MUKHOPADHYAY I

A Computational Approach for Understanding the Interactions between Graphene Oxide and Nucleoside Diphosphate Kinase with Implications for Heart Failure

NANOMATERIALS

RAY A, MACWAN I, SINGH S, SILWAL S, PATRA P

Theoretical simulation of photovoltaic response of graphene-on-semiconductors

APPLIED PHYSICS AMATERIALS SCIENCE PROCESSING

BEHURA SK, MAHALA P, RAY A, MUKHOPADHYAY I, JANI O

Understanding the interaction between graphene oxide and NDPK: A novel low cost approach to treating heart failure

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY

RAY A, MACWAN I, SINGH S, PATRA P, SILWAL S

Oxidative Tearing of Graphene Sheets: Insights into the Probable Situations by Computational and Experimental Studies

JOURNAL OF PHYSICAL CHEMISTRY C

RAY A, BAGANI K, BANERJEE S, BHATTACHARYYA D