نتایج جستجو برای: ambipolar transport

تعداد نتایج: 274651  

Journal: :Nano letters 2005
Fei Liu Mingqiang Bao Kang L Wang Xiaolei Liu Chao Li Chongwu Zhou

The ambipolar random telegraph signal (RTS) (i.e., RTS in both hole conduction at negative gate biases and electron conduction at positive gate biases) is observed in an ambipolar carbon nanotube field-effect transistor (CNT-FET). Then, the ambipolar RTS is used to extract the small band gap of the SWNT. The determination of the small band gap CNT using RTS demonstrates a potentially high accur...

Journal: :Nano letters 2010
Hadar Steinberg Dillon R Gardner Young S Lee Pablo Jarillo-Herrero

Electronic transport experiments involving the topologically protected states found at the surface of Bi2Se3 and other topological insulators require fine control over carrier density, which is challenging with existing bulk-doped material. Here we report on electronic transport measurements on thin (<100 nm) Bi2Se3 devices and show that the density of the surface states can be modulated via th...

2016
Alexander Giovannitti Christian B. Nielsen Dan-Tiberiu Sbircea Sahika Inal Mary Donahue Muhammad R. Niazi David A. Hanifi Aram Amassian George G. Malliaras Jonathan Rivnay Iain McCulloch

Organic electrochemical transistors (OECTs) are receiving significant attention due to their ability to efficiently transduce biological signals. A major limitation of this technology is that only p-type materials have been reported, which precludes the development of complementary circuits, and limits sensor technologies. Here, we report the first ever n-type OECT, with relatively balanced amb...

Journal: :Nano letters 2010
Myung-Ho Bae Zhun-Yong Ong David Estrada Eric Pop

We directly image hot spot formation in functioning mono- and bilayer graphene field effect transistors (GFETs) using infrared thermal microscopy. Correlating with an electrical-thermal transport model provides insight into carrier distributions, fields, and GFET power dissipation. The hot spot corresponds to the location of minimum charge density along the GFET; by changing the applied bias, t...

2017
Ming-Wei Chen Dmitry Ovchinnikov Sorin Lazar Michele Pizzochero Michael Brian Whitwick Alessandro Surrente Michał Baranowski Oriol Lopez Sanchez Philippe Gillet Paulina Plochocka Oleg V Yazyev Andras Kis

Transition metal dichalcogenides (TMDCs), together with other two-dimensional (2D) materials, have attracted great interest due to the unique optical and electrical properties of atomically thin layers. In order to fulfill their potential, developing large-area growth and understanding the properties of TMDCs have become crucial. Here, we have used molecular beam epitaxy (MBE) to grow atomicall...

2008
S. Ferrando-Margalet

Gyrokinetic Vlasov simulations of the ion temperature gradient turbulence demonstrate reduction of the turbulent transport with enhanced zonal-flow generation in the neoclassically optimized helical configuration as predicted by the theoretical analysis of the zonal-flow response. The inward-shifted plasma of the Large Helical Device, thus, has better confinement than that with the standard mag...

Journal: :ACS nano 2012
Ismael Díez-Pérez Zhihai Li Shaoyin Guo Christopher Madden Helin Huang Yanke Che Xiaomei Yang Ling Zang Nongjian Tao

Charge transport is studied in single-molecule junctions formed with a 1,7-pyrrolidine-substituted 3,4,9,10-perylenetetracarboxylic diimide (PTCDI) molecular block using an electrochemical gate. Compared to an unsubstituted-PTCDI block, spectroscopic and electrochemical measurements indicate a reduction in the highest occupied (HOMO)-lowest unoccupied (LUMO) molecular orbital energy gap associa...

Journal: :The journal of physical chemistry. A 2008
I Shokaryev A J C Buurma O D Jurchescu M A Uijttewaal G A de Wijs T T M Palstra R A de Groot

The relationship between the crystal structures, band structures, and electronic properties of acene-TCNQ complexes has been investigated. We focus on the newly synthesized crystals of the charge-transfer salt tetracene-TCNQ and similar to it perylene-TCNQ, potentially interesting for realization of ambipolar transport. The band structures were calculated from first principles using density-fun...

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