国家/地区 India（2）
关键词 OPTICAL PROPERTIE（10）
出版物
出版时间 2023（10）
机构
作者

A first principle study of pressure-induced properties of MoS2-graphene heterostructures

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

MARAAN SJ, ILYAS BM, ALFAIDHI AME

Recent advances in density functional theory approach for optoelectronics properties of graphene

HELIYON

OLATOMIWA AL, ADAM T, EDET CO, ADEWALE AA, CHIK A, MOHAMMED M, GOPINATH SCB, HASHIM U

Bottom-Up Synthesis, Dispersion and Properties of Rectangular-Shaped Graphene Quantum Dots

HELVETICA CHIMICA ACTA

LAVIE J, VU V, MEDINALOPEZ D, DAPPE Y, LIU TM, RONDIN L, LAURET JS, LATIL S, CAMPIDELLI S

Investigating the photovoltaic performance for Si-doped zigzag graphene nanoribbons using a DFT framework

JOURNAL OF COMPUTATIONAL ELECTRONICS

SHARMA P, SINGH S, MEHLA R, SAPRA G, GUPTA S

First-principles study on tuning electronic and optical properties in graphene rotation on h-BN

CHEMICAL PHYSICS LETTERS

YANG F, HU ZY, SHAO XH

Effects of the phase, morphology, band gap and hydrogen evolution of vanadium oxide with reduced graphene oxide

MATERIALS TODAY COMMUNICATIONS

KAMBHALA N, KAVERAMMA AB, ANGAPPANE S, RANI RS, THIYAGARAJ S, AKKERA HS

Effects of mechanochemical activation on the structural, magnetic and optical properties of yttrium iron garnet-graphene nanoparticles

PHYSICA BCONDENSED MATTER

GLASSER S, TOLEA F, CRAIG AJ, SOFRONIE M, AITKEN JA, SORESCU M

Polarity, intramolecular charge transfer, and hydrogen bond co-mediated solvent effects on the optical properties of graphene quantum dots

NANO RESEARCH

HU YL, NEUMANN C, SCHOLTZ L, TURCHANIN A, RESCHGENGER U, EIGLER S

First principle investigation of electronic and optical properties of graphene/h-BN bilayers using Tran-Blaha-modified Becke-Johnson potential

OPTICAL QUANTUM ELECTRONICS

GUIMAPI DCN, MERAD AE, FOTUE AJ, KENFACKSADEM C

Performance enhancement of catechin-graphene quantum dot nanocomposites functionalized with carboxyl and doped/decorated with boron towards dye-sensitized solar cell applications: DFT and TD-DFT calculations

JOURNAL OF MOLECULAR GRAPHICS MODELLING

ALSMANI N, ALQURASHI OS, WAZZAN N