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We investigate the conformation-dependent electron transfer in a biphenyl molecule within a simple tight-binding framework. The overall junction current and circular currents in two benzene rings driven by applied bias voltage are…

介观与纳米尺度物理 · 物理学 2013-07-02 Santanu K. Maiti

Electron transport properties of a biphenyl molecule are studied based on the Green's function formalism. The molecule is sandwiched between two metallic electrodes, where each benzene ring is threaded by a magnetic flux $\phi$. The results…

介观与纳米尺度物理 · 物理学 2009-09-15 Santanu K. Maiti

We do parametric calculations to elucidate multi-terminal electron transport properties through a molecular system where a single phenalenyl molecule is attached to semi-infinite one-dimensional metallic leads. A formalism based on the…

介观与纳米尺度物理 · 物理学 2010-05-25 Paramita Dutta , Santanu K. Maiti , S. N. Karmakar

Electronic transport characteristics through a single phenalenyl molecule sandwiched between two metallic electrodes are investigated by the use of Green's function technique. A parametric approach, based on the tight-binding model, is used…

介观与纳米尺度物理 · 物理学 2009-11-06 Santanu K. Maiti

An electronic orbital of a dihedral angle of a molecular chain is introduced. A tight-binding Hamiltonian on the basis of the dihedral orbitals is defined. This yields the Green's function between two dihedral angles of the chain. It is…

化学物理 · 物理学 2009-05-27 Ernesto Estrada , Naomichi Hatano

The conductance of a single metal-molecule-metal junction depends critically on the conformations of the molecule. In the simple case of a biphenyl, two phenyl rings linked together by a single C-C bond, the conductance is expected to…

介观与纳米尺度物理 · 物理学 2009-11-11 Latha Venkataraman , Jennifer E. Klare , Colin Nuckolls , Mark S. Hybertsen , Michael L. Steigerwald

Thermoelectric properties of a two-level molecule attached to the metallic electrodes are analyzed using the equation of motion technique within the Green function formalism. Results show that the electrical conductance is strongly…

介观与纳米尺度物理 · 物理学 2015-06-11 M. Bagheri Tagani , H. Rahimpour Soleimani

Quantum transport properties through single polycyclic hydrocarbon molecules attached to two metallic electrodes are studied by the use of Green's function technique. A parametric approach based on the tight-binding model is introduced to…

介观与纳米尺度物理 · 物理学 2009-12-20 Santanu K. Maiti

We explore electron transport properties in molecular wires made of heterocyclic molecules (pyrrole, furan and thiophene) by using the Green's function technique. Parametric calculations are given based on the tight-binding model to…

介观与纳米尺度物理 · 物理学 2009-09-13 Santanu K. Maiti , S. N. Karmakar

Coherent spin-dependent electronic transport is investigated in a molecular junction made of polymeric chain attached to ferromagnetic electrodes (Ni and Co, respectively). Molecular system is described by a simple Huckel model, while the…

软凝聚态物质 · 物理学 2007-05-23 Kamil Walczak

Quantum entanglement between an impurity spin and electrons nearby is a key property of the single-channel Kondo effects. We show that the entanglement can be detected by measuring electron conductance through a double quantum dot in an…

介观与纳米尺度物理 · 物理学 2018-08-29 Gwangsu Yoo , Seung-Sup B. Lee , H. -S. Sim

Using a Green's function formalism we derive analytical expressions for the electronic transmittance through a benzene ring. To motivate the approach we first solve the resonant level system and then extend the method to the benzene case.…

介观与纳米尺度物理 · 物理学 2015-03-26 E. J. C. Dias , N. M. R. Peres

Electronic conductance through a single molecule is sensitive towards its structural orientation between two electrodes, owing to the distribution of molecular orbitals and their coupling to the electrode levels, that are governed by…

介观与纳米尺度物理 · 物理学 2023-08-11 Koushik R. Das , Sudipta Dutta

We explore multi-terminal quantum transport through a benzene molecule threaded by an Aharonov-Bohm flux $\phi$. A simple tight-binding model is used to describe the system and all the calculations are done based on the Green's function…

介观与纳米尺度物理 · 物理学 2010-06-22 Santanu K. Maiti

We propose an objective and robust method to extract the electrical conductance of single molecules connected to metal electrodes from a set of measured conductance data. Our method roots in the physics of tunneling and is tested on…

介观与纳米尺度物理 · 物理学 2007-05-23 M. Teresa González , Songmei Wu , Roman Huber , Sense J. van der Molen , Christian Schönenberger , Michel Calame

We report first principles analysis of electron-phonon coupling in molecular devices under external bias voltage and during current flow. Our theory and computational framework are based carrying out density functional theory within the…

材料科学 · 物理学 2009-11-11 N. Sergueev , D. Roubtsov , Hong Guo

In recent years, Chebyshev polynomial expansions of tight-binding Green's functions have been successfully applied to the study of a wide range of spectral and transport properties of materials. However, the application of the Chebyshev…

介观与纳米尺度物理 · 物理学 2023-02-03 Santiago Giménez de Castro , Aires Ferreira , D. A. Bahamon

Electron transport properties of a non-interacting mesoscopic ring sandwiched between two metallic electrodes are investigated by the use of Green's function formalism. We introduce a parametric approach based on the tight-binding model to…

介观与纳米尺度物理 · 物理学 2009-11-06 Santanu K. Maiti

Electronic transport properties through some model quantum systems are re-visited. A simple tight-binding framework is given to describe the systems where all numerical calculations are made using the Green's function formalism. First, we…

介观与纳米尺度物理 · 物理学 2015-03-19 Santanu K. Maiti

Using the recursive Green's function technique, we study the coherent electron conductance of a quantum point contact in the presence of a scanning probe microscope tip. Images of the coherent fringe inside a quantum point contact for…

介观与纳米尺度物理 · 物理学 2009-11-07 Guang-Ping He , Shi-Liang Zhu , Z. D. Wang
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