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The interaction between electronic and nuclear degrees of freedom in single-molecule junctions is an essential mechanism, which may result in the current-induced rupture of chemical bonds. As such, it is fundamental for the stability of…

介观与纳米尺度物理 · 物理学 2020-11-25 André Erpenbeck , Yaling Ke , Uri Peskin , Michael Thoss

The impact of vacancies on spin-resolved electronic properties of quantum dots (QDs) in phosphorene-based junctions, are investigated numerically. Regardless of the crystal orientation, a phosphorene nanoribbon (PNR) containing a…

介观与纳米尺度物理 · 物理学 2024-11-05 Maryam Mahdavifar , Farhad Khoeini , Francois M. Peeters

The current-induced vibrational dynamics is a key factor determining the stability of molecular nanojunctions. Beyond conventional Joule heating, a different mechanism caused by nonconservative current-induced forces has been predicted for…

介观与纳米尺度物理 · 物理学 2026-02-20 Martin Mäck , Michael Thoss , Samuel L. Rudge

Phenomena that are highly sensitive to magnetic fields can be exploited in sensors and non-volatile memories. The scaling of such phenomena down to the single molecule level may enable novel spintronic devices. Here we report…

介观与纳米尺度物理 · 物理学 2015-10-09 Ben Warner , Fadi El Hallak , Henning Prüser , John Sharp , Mats Persson , Andrew J. Fisher , Cyrus F. Hirjibehedin

A theoretical model of a single molecule coupled to many vibronic modes is presented. At low energies, transport is dominated by electron-vibron processes where transfer of an electron through the dot is accompanied by the…

介观与纳米尺度物理 · 物理学 2011-08-19 Abdullah Yar , Andrea Donarini , Sonja Koller , Milena Grifoni

A theoretical model of a single molecule coupled to many vibronic modes is presented. At low energies, transport is dominated by electron-vibron processes where transfer of an electron through the dot is accompanied by the…

介观与纳米尺度物理 · 物理学 2015-03-17 Abdullah Yar , Andrea Donarini , Sonja Koller , Milena Grifoni

We investigate the impact of quantum vibronic coupling on the electronic properties of solid-state spin defects using stochastic methods and first principles molecular dynamics with a quantum thermostat. Focusing on the negatively charged…

计算物理 · 物理学 2024-01-19 Arpan Kundu , Giulia Galli

We report an unusual breakdown of the magnetically induced Wigner solid in an exceptional two-dimensional electron gas. The current-voltage characteristic is found to be hysteretic in the voltage biased setup and has a region of negative…

介观与纳米尺度物理 · 物理学 2007-05-23 G. A. Csathy , D. C. Tsui , L. N. Pfeiffer , K. W. West

Correlation among particles in finite quantum systems leads to complex behaviour and novel states of matter. One remarkable example is predicted to occur in a semiconductor quantum dot (QD) where at vanishing density the Coulomb correlation…

We propose and demonstrate through first-principles calculation a new spin-dependent negative differential resistance (NDR) mechanism in magnetic tunnel junctions (MTJ) with cubic cation disordered crystals (CCDC) AlO$_x$ or…

材料科学 · 物理学 2016-05-25 Jun Jiang , X. -G. Zhang , X. F. Han

Density-functional calculations are used to clarify the role of an ultrathin LiF layer on Al electrodes used in molecular electronics. The LiF layer creates a sharp density of states (DOS), as in a scanning-tunneling microscope (STM) tip.…

Negative differential conductivity (NDC) is a widely exploited effect in modern electronic components. Here, a proof-of-principle is given for the observation of NDC in a quantum transport device for neutral atoms employing a multi-mode…

量子气体 · 物理学 2017-08-24 Ralf Labouvie , Bodhaditya Santra , Simon Heun , Sandro Wimberger , Herwig Ott

The negative differential resistance (NDR) response of Nb/NbOx/Pt cross-point devices is shown to have a polarity dependence due to the effect of the metal/oxide Schottky barriers on the contact resistance. Three distinct responses are…

Electron tunneling through a coupled quantum-dot dimer under a dc-bias is investigated. We find that a peak in the $I$-$V$ curve appears at low temperature when two discrete electronic states in the two quantum dots are aligned with each…

介观与纳米尺度物理 · 物理学 2007-05-23 S. D. Wang , Z. Z. Sun , N. Cue , X. R. Wang

Molecular vibrations play a critical role in the charge transport properties of weakly van der Waals bonded organic semiconductors. To understand which specific phonon modes contribute most strongly to the electron-phonon coupling and…

We have elaborately studied the electronic structure of 555-777 divacancy (DV) defected armchair edged graphene nanoribbon (AGNR) and transport properties of AGNR based two-terminal device constructed with one defected electrode and one N…

材料科学 · 物理学 2015-02-27 Soubhik Chakrabarty , A. H. M. Abdul Wasey , Ranjit Thapa , G. P. Das

We investigate the interplay of quantum interference effects and electronic-vibrational coupling in electron transport through single-molecule junctions, employing a nonequilibrium Green's function approach. Our findings show that inelastic…

介观与纳米尺度物理 · 物理学 2013-02-18 R. Härtle , M. Butzin , M. Thoss

Here, we present a detailed study on low bias current-voltage (I-V) characteristic of graphene superlattice (GSL) resonant tunneling diode (RTD) with heterostructured substrate and series of grounded metallic planes placed over graphene…

介观与纳米尺度物理 · 物理学 2017-06-28 S. M. Sattari Esfahlan , J. Fouladi Oskuei , S. Shojaei

We consider a single molecule circuit embedded into solvent. The Born dielectric solvation model is combined with Keldysh nonequilibrium Green's functions to describe the electron transport properties of the system. Depending on the…

介观与纳米尺度物理 · 物理学 2012-01-26 Alan A. Dzhioev , D. S. Kosov

The coupling of the charge carriers passing through a molecule bridging two bulky conductors with local vibrational modes of the molecule, gives rise to distinct features in the electronic transport properties on one hand, and to…

介观与纳米尺度物理 · 物理学 2017-02-01 A. Ueda , Y. Utsumi , Y. Tokura , O. Entin-Wohlman , A. Aharony