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Related papers: Universal and Efficient p-Doping of Organic Semico…

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Modifying the optoelectronic properties of nanostructured materials through introduction of dopant atoms has attracted intense interest. Nevertheless, the approaches employed are often trial and error, preventing rational design. We…

Materials Science · Physics 2021-07-13 Michael G. Taylor , Heather J. Kulik

Chemical doping has recently become a very important strategy to induce superconductivity especially in complex compounds. Distinguished examples include Ba-doped La$_2$CuO$_4$ (the first high temperature superconductor), K-doped BaBiO$_3$,…

Superconductivity · Physics 2009-02-22 Guanghan Cao , Cao Wang , Zengwei Zhu , Shuai Jiang , Yongkang Luo , Shun Chi Zhi Ren , Qian Tao , Yuetao Wang , Zhu'an Xu

In cuprates, electron doping yields a much lower superconducting $T_c$ than hole doping. For recently discovered nickelate superconductors, the analogous doping strategies become more challenging. Consequently, while hole-doped…

Superconductivity · Physics 2026-05-21 Xun Liu , Chao Deng , Wenfeng Wu , Liang Si , Mi Jiang

The first-principles simulation of the electronic structure of organic semiconductors in solution poses a number of challenges that are not trivial to address simultaneously. In this work, we investigate the effects and the mutual interplay…

Materials Science · Physics 2021-03-08 Jannis Krumland , Ana M. Valencia , Caterina Cocchi

Randomly-doped silicon has many competitive advantages for quantum computation; not only is it fast to fabricate but it could naturally contain high numbers of qubits and logic gates as a function of doping densities. We determine the…

Quantum Physics · Physics 2019-08-14 Eleanor Crane , Thomas Crane , Nguyen H. Le , Alexander Schuckert , Andrew J. Fisher

Using Density functional theory (DFT) in conjunction with a solvation model we have investigated the phenomenon of eletrode-electrolyte interaction at the electrode surface and its consequences on the electrochemical properties like the…

Materials Science · Physics 2022-04-20 Mandira Das , Subhradip Ghosh

Using electrically detected magnetic resonance spectroscopy, we demonstrate that doping the conducting polymer poly(3,4-ethylenedioxythiophene):poly(styrene-sulfonate) (PEDOT:PSS) with ethylene glycol allows for the control of effective…

Mesoscale and Nanoscale Physics · Physics 2018-12-19 M. Y. Teferi , J. Ogle , G. Joshi , H. Malissa , S. Jamali , D. L. Baird , J. M. Lupton , L. Whittaker Brooks , C. Boehme

Fuel cells recombine water from H2 and O2 thereby powering e.g. cars or houses with no direct carbon emission. In anion-exchange membrane fuel cells (AEMFCs), to reach high power densities, operating at high pH is an alternative to using…

Intuitively, doping represents one of the most promising avenues for optimization of best prospect superconductors (SC) such as conventional high-pressure SCs with record critical temperatures. However, doping at high pressure (HP) is very…

We report a strategy to induce superconductivity in the BiS$_2$-based compound LaOBiS$_2$. Instead of substituting F for O, we increase the charge-carrier density (electron dope) via substitution of tetravalent Th$^{+4}$, Hf$^{+4}$,…

Superconductivity · Physics 2013-05-22 D. Yazici , K. Huang , B. D. White , I. Jeon , V. W. Burnett , A. J. Friedman , I. K. Lum , M. Nallaiyan , S. Spagna , M. B. Maple

The implementation of electron- and hole-doping, in conjunction to applied pressure, is analyzed as a mechanism to induce or enhance the superconducting state on fcc YH$_3$ and ScH$_3$. In particular, the evolution of their structural,…

Superconductivity · Physics 2022-05-18 S. Villa-Cortés , O. De la Peña-Seaman

The electrochemical doping transformation in organic semiconductor devices is studied in application to light-emitting cells. It is shown that the device performance can be significantly improved by utilizing new fundamental properties of…

Materials Science · Physics 2012-09-14 V. Bychkov , P. Matyba , V. Akkerman , M. Modestov , D. Valiev , G. Brodin , C. K. Law , M. Marklund , L. Edman

A family of titanium oxypnictide materials BaTi2Pn2O (Pn = pnictogen) becomes superconducting when a charge and/or spin density wave is suppressed. With hole doping, isovalent doping and pressure, a whole range of tuning parameters is…

Superconductivity · Physics 2021-12-02 Han-Xiang Xu , Daniel Guterding , Harald O. Jeschke

This letter reports a charge transfer p-doping scheme which utilizes one-electron oxidizing molecules to obtain stable, unipolar carbon nanotube transistors with a self-aligned gate structure. This doping scheme allows one to improve…

Materials Science · Physics 2015-07-20 Jia Chen , Christian Klinke , Ali Afzali , Phaedon Avouris

Despite the highly porous nature with significantly large surface area, metal organic frameworks (MOFs) can be hardly used in electronic, and optoelectronic devices due to their extremely poor electrical conductivity. Therefore, the study…

The role of doping in tailoring thermal transport in semiconductors is critical for efficient thermal management in electronic devices. While the effects of doping have been extensively studied to tune electrical properties, its impact on…

Materials Science · Physics 2025-04-30 Zifeng Huang , Jianbo Liang , Yuxiang Wang , Zixuan Sun , Naoteru Shigekawa , Ming Li , Runsheng Wang , Zhe Cheng

Doped films of organic small molecules are investigated with respect to their thermoelectric properties. A variety of hosts and dopants, for both n and p-doping, are compared. C$_{60}$ n-doped by Cr$_2$(hpp)$_4$ or o-MeO-DMBI-I are found to…

Materials Science · Physics 2014-01-08 Torben Menke

Advancement of optoelectronic and high-power devices is tied to the development of wide band gap materials with excellent transport properties. However, bipolar doping (n-type and p-type doping) and realizing high carrier density while…

Traditional inorganic semiconductors can be electronically doped with high precision. Conversely, there is still conjecture regarding the assessment of the electronic doping density in metal-halide perovskites, not to mention of a control…

Due to high density of native defects, the prototypical topological insulator (TI), Bi$_2$Se$_3$, is naturally n-type. Although Bi$_2$Se$_3$ can be converted into p-type by substituting 2+ ions for Bi, only light elements such as Ca have…

Materials Science · Physics 2020-02-12 Jisoo Moon , Zengle Huang , Weida Wu , Seongshik Oh