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While experiments with one or two quantum emitters have become routine in various laboratories, scalable platforms for efficient optical coupling of many quantum systems remain elusive. To address this issue, we report on chip-based systems…

One-dimensional (1D) topologically protected states are usually formed at the interface between two-dimensional (2D) materials with different topological invariants. Therefore, 1D chiral interface channels (CICs) can be created at the…

介观与纳米尺度物理 · 物理学 2023-02-14 Yi-Fan Zhao , Ruoxi Zhang , Jiaqi Cai , Deyi Zhuo , Ling-Jie Zhou , Zi-Jie Yan , Moses H. W. Chan , Xiaodong Xu , Cui-Zu Chang

This mini review focuses on conductance measurements through molecular junctions containing few tens of molecules, which are fabricated along two approaches: (i) conducting atomic force microscope contacting a self-assembled monolayers on…

应用物理 · 物理学 2019-11-12 Dominique Vuillaume

Using first-principles calculations we analyze the electronic transport properties of a recently proposed anthraquinone based electrochemical switch. Robust conductance on/off ratios of several orders of magnitude are observed due to…

介观与纳米尺度物理 · 物理学 2015-05-18 Troels Markussen , Jakob Schiøtz , Kristian S. Thygesen

We present a rigorous and computationally efficient method to do a parameter-free analysis of molecular wires connected to contacts. The self-consistent field approach is coupled with Non-equilibrium Green's Function (NEGF) formalism to…

介观与纳米尺度物理 · 物理学 2016-08-31 Prashant Damle , Avik W. Ghosh , Supriyo Datta

We investigate multi-terminal quantum transport through single monocyclic aromatic annulene molecules, and their derivatives, using the nonequilibrium Green function approach in the self-consistent Hartree-Fock approximation. A new device…

介观与纳米尺度物理 · 物理学 2007-05-23 D. M. Cardamone , C. A. Stafford , S. Mazumdar

Conductance switching has been reported in many molecular junction devices, but in most cases has not been convincingly explained. We investigate conductance switching in Pt/stearic acid monolayer/Ti devices using pressure-modulated…

介观与纳米尺度物理 · 物理学 2009-11-13 Feng Miao , Douglas Ohlberg , Duncan Stewart , R. Stanley Williams , Chun Ning Lau*

Recent experiments on electron scattering through molecular films have shown that chiral molecules can be efficient sources of polarized electrons even in the absence of heavy nuclei as source of a strong spin-orbit interaction. We show…

介观与纳米尺度物理 · 物理学 2015-06-04 Ernesto Medina , Floralba López , Mark Ratner , Vladimiro Mujica

We report a demonstration of the hallmark concept of quantum optics: periodic collapse and revival of quantum coherence (QCR) in a room temperature ensemble of quantum dots (QD). Control over quantum states, inherent to QCR, together with…

量子物理 · 物理学 2021-07-28 Igor Khanonkin , Ori Eyal , Johann Peter Reithmaier , Gadi Eisenstein

Two new thiol compounds with {\sigma}-{\pi}-{\sigma} structure were synthesized and self-assembled on gold substrates. The morphology and the structural characterization of SAMs assessed by infrared spectroscopy, contact angle, XPS,…

Strongly interacting electrons in layered materials give rise to a plethora of emergent phenomena, such as unconventional superconductivity. heavy fermions, and spin textures with non-trivial topology. Similar effects can also be observed…

介观与纳米尺度物理 · 物理学 2022-08-23 Soroush Arabi , Taner Esat , Aizhan Sabitova , Yuqi Wang , Hovan Lee , Cedric Weber , Klaus Kern , F. Stefan Tautz , Ruslan Temirov , Markus Ternes

We discuss the Seebeck coefficient and the Hall mobility of electrons confined in narrow SrTiO3 quantum wells as a function of the three-dimensional carrier density and temperature. The quantum wells contain a fixed sheet carrier density of…

强关联电子 · 物理学 2016-09-15 Tyler A. Cain , Evgeny Mikheev , Clayton A. Jackson , Susanne Stemmer

In a clean quantum critical metal, and in the absence of umklapp, most d.c. conductivities are formally infinite due to momentum conservation. However, there is a particular combination of the charge and heat currents which has a finite,…

高能物理 - 理论 · 物理学 2015-10-28 Richard A. Davison , Blaise Goutéraux , Sean A. Hartnoll

Establishing the fundamental chemical principles that govern molecular electronic quantum decoherence has remained an outstanding challenge. Fundamental questions such as how solvent and intramolecular vibrations or chemical…

化学物理 · 物理学 2024-01-03 Ignacio Gustin , Chang Woo Kim , David W. McCamant , Ignacio Franco

We develop a general theory for thermal transport in anharmonic systems under the weak system-bath coupling approximation similar to the quantum master equation formalism. A current operator is derived, which is valid not only in the steady…

介观与纳米尺度物理 · 物理学 2012-05-28 Juzar Thingna , J. L. García-Palacios , Jian-Sheng Wang

Charge-density-wave (CDW) is a modulation of the conduction electron density in a conductor. Under low temperature, it can spontaneously happen in some compounds that consist of anisotropic one-dimensional crystal structures, via a strong…

介观与纳米尺度物理 · 物理学 2012-06-06 Ting-Ting Kang

Rapid electron transport in the quantum well triggers many novel physical phenomena and becomes a critical point for the high-speed electronics. Here, we found electrical properties of the titanium oxide changed from semiconducting to…

应用物理 · 物理学 2022-11-03 Runze Li , Faguang Yan , Yongcheng Deng , Yu Sheng

The gold film (mean thickness $\approx$ 3.5 nm) was condensed in high vacuum at temperature 70 K on single-crystal sapphire substrate. The transport properties of the film at low temperature reveal simultaneously indications of 1D and 2D…

介观与纳米尺度物理 · 物理学 2015-05-20 E. Yu. Beliayev , B. I. Belevtsev , Yu. A. Kolesnichenko

Quantum interference effects and decoherence mechanisms in single-molecule junctions are analyzed employing a nonequilibrium Green's function approach. Electrons tunneling through quasi-degenerate states of a nanoscale molecular junction…

介观与纳米尺度物理 · 物理学 2011-07-25 R. Härtle , M. Butzin , O. Rubio-Pons , M. Thoss

We present an \emph{ab initio} study of the role of interference effects in the thermal conductance of single-molecule junctions. To be precise, using a first-principles transport method based on density functional theory, we analyze the…

介观与纳米尺度物理 · 物理学 2017-12-27 J. C. Klöckner , J. C. Cuevas , F. Pauly