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Quantum capacitance

About: Quantum capacitance is a research topic. Over the lifetime, 954 publications have been published within this topic receiving 24165 citations.


Papers
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Journal ArticleDOI
TL;DR: In this article, a general microscopic capacitance model is developed and used to describe the quantum capacitance anomaly near the Dirac point of a metal-oxide-semiconductor (MOS) structure.
Abstract: Metal-oxide-semiconductor (MOS) structures based on graphene were fabricated with ultrathin Y2O3 films as the top gate oxide. While the quantum capacitance of graphene was measured using the MOS structure and shown to agree well with theory for ideal graphene at large channel potential, it deviates significantly from theory near the Dirac point. A general microscopic capacitance model is developed and used to describe the quantum capacitance anomaly near the Dirac point. Excellent agreement with experiment results was achieved using this model and key parameters including potential fluctuation and local carrier density fluctuation were retrieved.

97 citations

Journal ArticleDOI
20 Jan 2015
TL;DR: In this paper, the effect of the high band-edge density of states on the carrier statistics and quantum capacitance in transition metal dichalcogenide two-dimensional semiconductor devices is explored.
Abstract: In this work, the consequence of the high band-edge density of states on the carrier statistics and quantum capacitance in transition metal dichalcogenide two-dimensional semiconductor devices is explored. The study questions the validity of commonly used expressions for extracting carrier densities and field-effect mobilities from the transfer characteristics of transistors with such channel materials. By comparison to experimental data, a new method for the accurate extraction of carrier densities and mobilities is outlined. The work thus highlights a fundamental difference between these materials and traditional semiconductors that must be considered in future experimental measurements.

96 citations

Journal ArticleDOI
TL;DR: D density functional theory calculations are used to investigate the interactions of Li with a wide variety of sp(2) C substrates, including pristine, defective, and strained graphene, planar C clusters, nanotubes, C edges, and multilayer stacks, and suggest specific guidelines for designing more effective C-based anodes.
Abstract: Many key performance characteristics of carbon-based lithium-ion battery anodes are largely determined by the strength of binding between lithium (Li) and $s{p}^{2}$ carbon (C), which can vary significantly with subtle changes in substrate structure, chemistry, and morphology. Here, we use density functional theory calculations to investigate the interactions of Li with a wide variety of $s{p}^{2}$ C substrates, including pristine, defective, and strained graphene, planar C clusters, nanotubes, C edges, and multilayer stacks. In almost all cases, we find a universal linear relation between the Li-C binding energy and the work required to fill previously unoccupied electronic states within the substrate. This suggests that Li capacity is predominantly determined by two key factors---namely, intrinsic quantum capacitance limitations and the absolute placement of the Fermi level. This simple descriptor allows for straightforward prediction of the Li-C binding energy and related battery characteristics in candidate C materials based solely on the substrate electronic structure. It further suggests specific guidelines for designing more effective C-based anodes. The method should be broadly applicable to charge-transfer adsorption on planar substrates, and provides a phenomenological connection to established principles in supercapacitor and catalyst design.

95 citations

Journal ArticleDOI
01 Jun 2017-Carbon
TL;DR: In this paper, a facile approach is developed for synthesizing an ideal carbon-based EDLC electrode material by simply adding ferrous sulfate heptahydrate (FSH) into the polymer when colloid aggregation.

94 citations

Journal ArticleDOI
TL;DR: The results indicate strong dependence of the GNR C-V characteristics on the edge shape, and highly nonuniform charge distribution in the transverse direction due to edge states lowers the gate capacitance considerably, and the self-consistent electrostatic potential significantly alters the band structure and carrier velocity.
Abstract: Capacitance-voltage (C-V) characteristics are important for understanding fundamental electronic structures and device applications of nanomaterials. The C-V characteristics of graphene nanoribbons (GNRs) are examined using self-consistent atomistic simulations. The results indicate strong dependence of the GNR C-V characteristics on the edge shape. For zigzag edge GNRs, highly nonuniform charge distribution in the transverse direction due to edge states lowers the gate capacitance considerably, and the self-consistent electrostatic potential significantly alters the band structure and carrier velocity. For an armchair edge GNR, the quantum capacitance is a factor of 2 smaller than its corresponding zigzag carbon nanotube, and a multiple gate geometry is less beneficial for transistor applications. Magnetic field results in pronounced oscillations on C-V characteristics.

94 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
202331
202238
202162
202062
201965
201858