Work

Entropy-Ruled Method on Density of States Proportion for Charge-Energy Transport in Organic Molecular Crystals: A Computational Study

Year: 2025

Type: article

Source: The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.5c04381

Authors: Muthuvel Pavalamuthu, Karuppuchamy Navamani

Institutions: KPR Institute of Engineering and Technology, Centre for Research and Development

Language: English

Topic: Organic Electronics and Photovoltaics

Subfield: Electrical and Electronic Engineering

Field: Engineering

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4414819896

FWCI: 0.228

Cites: 82

Cited by: 1

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