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Rodney S. Ruoff

Researcher at Ulsan National Institute of Science and Technology

Publications -  689
Citations -  214247

Rodney S. Ruoff is an academic researcher from Ulsan National Institute of Science and Technology. The author has contributed to research in topics: Graphene & Graphene oxide paper. The author has an hindex of 164, co-authored 666 publications receiving 194902 citations. Previous affiliations of Rodney S. Ruoff include Texas State University & North Carolina State University.

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On the improvement of photoelectrochemical performance and finite element analysis of reduced graphene oxide–BiVO4 composite electrodes

TL;DR: In this paper, thermally reduced graphene oxide (RG-O) was incorporated into the metal oxide semiconductor BiVO4 to improve its photoactivity by about three times for sulfite oxidation.
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Research on flexible display at Ulsan National Institute of Science and Technology

TL;DR: Recent advances in research to demonstrate flexible and wearable displays are reviewed and results are introduced by dividing them according to the components of the display: active-matrix backplane, touch screen panel, light sources, integrated circuit for fingerprint touch screenPanel, and characterization tests.
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Synthesis of Porous Covalent Quinazoline Networks (CQNs) and Their Gas Sorption Properties

TL;DR: This work introduces for the first time the synthesis of covalent quinazoline networks (CQNs) using an ionothermal synthesis protocol and finds them a promising CO2 adsorbent for the selective capture of CO2 from flue gas.
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Catalyst-Free Synthesis and Characterization of Metastable Boron Carbide Nanowires

TL;DR: In this paper, the growth of boron carbide nanowires is achieved by pyrolysis of diborane and methane at 650-750'°C and around 500 mTorr in a quartz tube furnace.
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Organic Radical-Linked Covalent Triazine Framework with Paramagnetic Behavior.

TL;DR: A polychlorotriphenylmethyl radical-linked covalent triazine framework (PTMR-CTF) is reported, which exhibits spin-half paramagnetism and the microscopic origin of the magnetic moments in this material is determined by investigating its spin density and electronic structure using density functional theory calculations.