With the development of single-atom transistors, consisting of single dopants, nanofabrication has reached an extreme level of miniaturization. Promising functionalities for future nanoelectronic devices are based on the possibility of coupling several of these dopants to each other. This already allowed to perform spectroscopy of the donor state by d.c. electrical transport. The next step, namely manipulating a single electron over two dopants, remains a challenge. Here we demonstrate electron pumping through two phosphorus donors in series implanted in a silicon nanowire. While quantized pumping is achieved in the low-frequency adiabatic regime, we observe remarkable features at higher frequency when the charge transfer is limited either by the tunnelling rates to the electrodes or between the two donors. The transitions between quantum states are modelled involving a Landau-Zener transition, allowing to reproduce in detail the characteristic signatures observed in the non-adiabatic regime.
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http://dx.doi.org/10.1038/ncomms2544 | DOI Listing |
Front Chem
January 2023
School of Biotechnology and Health Sciences, Wuyi University, Jiangmen, China.
Fusidic acid () has been widely applied in the clinical prevention and treatment of bacterial infections. Nonetheless, its clinical application has been limited due to its narrow antimicrobial spectrum and some side effects. Therefore, it is necessary to explore the structure-activity relationships of derivatives as antibacterial agents to develop novel ones possessing a broad antimicrobial spectrum.
View Article and Find Full Text PDFJ Phys Chem Lett
November 2022
Institute of Theoretical Physics, Jagiellonian University, ulica Łojasiewicza 11, PL-30-348 Kraków, Poland.
A precise discussion of a single bond requires consideration of two-particle wave function for the particles involved. Here we define and determine rigorously the intrinsic covalency and connected characteristics of the canonical example of the H molecule. This is achieved by starting from an analytic form for the two-particle wave function for electrons forming the bond, in which we single out the atomic contribution () in an unequivocal manner.
View Article and Find Full Text PDFNano Lett
January 2021
Hefei National Laboratory for Physical Sciences at the Microscale, Department of Chemical Physics, and Synergetic Innovation Center of Quantum Information and Quantum Physics, University of Science and Technology of China, Hefei, Anhui 230026, China.
Spin field-effect transistors (SFETs) based on the Rashba effect could manipulate the spin of electrons electrically, while seeking desirable Rashba semiconductors with large Rashba constant and strong electric-field response, to preserve spin coherence remains a key challenge. Herein, we propose a series of 2D Rashba semiconductors with two-atom-thick buckled honeycomb structure (BHS) according to high-throughput first-principles density functional theory calculations. BHS semiconductors show large Rashba constants that are favorable to be integrated into nanodevices superior to conventional bulk materials, and they can be fabricated by mechanical exfoliation or chemical vapor deposition.
View Article and Find Full Text PDFJ Phys Chem B
April 2020
Bhabha Atomic Research Centre, Trombay, Mumbai-400085, India.
Breaking the maximum enhancement barrier of 660 at room temperature in a conventional dynamic nuclear polarization (DNP) experiment has the immense potential of practical applications. Optical DNP experiments with radical-chromophore (RC) adducts, which harnesses hyperpolarized radicals, instead of thermalized radicals, offers a powerful way to achieve this. Typical DNP and NMR experiments, however, are carried out at high magnetic fields of about 5-10 T, whereas the large electron spin hyperpolarization (ESP) demonstrated in the RC adducts so far are at a much low field of 0.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
November 2020
Department of Chemistry, Tsinghua University, Beijing, 100084, China.
The evolution of hydrogen from water using renewable electrical energy is a topic of current interest. Pt/C exhibits the highest catalytic activity for the H evolution reaction (HER), but scarce supplies and high cost limit its large-scale application. Atomic active centers in single-atom catalysts, single-atom alloys, and catalysts with two atom sorts exhibit maximum atomic efficiency, unique structure, and exceptional activity for the HER.
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