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Strongly interacting electron systems can provide insight into quantum many-body phenomena, such as Mott insulating behavior and spin liquidity, facilitating semiconductor optimization. The Fermi-Hubbard model is the prototypical model used…

介观与纳米尺度物理 · 物理学 2024-02-08 Sumedh Vangara

We examine the impact of the intrinsic molecular reorganization energy on switching in two-state quantum-dot cellular automata (QCA) cells. Switching a bit involves an electron transferring between charge centers within the molecule. This…

量子物理 · 物理学 2022-03-31 Subhash S. Pidaparthi , Craig S. Lent

The charge transfer integral, site energy and the stacking angle fluctuations are used to study the hole and electron transport in recently synthesized dialkyl substituted thienothiophene caped benzobisthiazole (BDHTT-BBT) and…

软凝聚态物质 · 物理学 2017-05-17 K. Navamani , K. Senthilkumar

We consider electronic transport through break-junctions bridged by a single molecule in the Kondo regime. We describe the system by a two-channel Anderson model. We take the tunneling matrix elements to depend on the position of the…

介观与纳米尺度物理 · 物理学 2015-05-13 Jernej Mravlje , Anton Ramsak

We study theoretically the quantum optical properties of hybrid molecules composed of an individual quantum dot and a metallic nanoparticle. We calculate the resonance fluorescence of this hybrid system. Its incoherent part, the one arising…

量子物理 · 物理学 2010-04-12 A. Ridolfo , O. Di Stefano , N. Fina , R. Saija , S. Savasta

Entanglement control of qubits in a photoisomerizing molecule is studied in the context of an NMR quantum computer by taking azobenzene as an example. Azobenzene has two different isomers, {\it{}trans}-azobenzene (TAB) and…

量子物理 · 物理学 2010-04-07 Taiga Yasuda , Masahito Tada-Umezaki , Mikio Nakahara , Tomonari Wakabayashi

We explore the charge transport mechanism in organic semiconductors based on a model that accounts for the thermal intermolecular disorder at work in pure crystalline compounds, as well as extrinsic sources of disorder that are present in…

材料科学 · 物理学 2012-12-10 S. Ciuchi , S. Fratini

The anisotropic charge carrier mobilities of two phenancene series compounds such as dibenzo[a,c]picene (DBP) and tribenzo[a,c,k]tetraphene (TBT) is investigated based on the first-principle calculations and Marcus-Hush theory. The…

化学物理 · 物理学 2019-10-28 Smruti R. Sahoo , Rudranarayan Khatua , Suryakanti Debata , Sagar Sharma , Sridha Sahu

We investigate theoretically 2D electronic transport in Si:P $\delta$-doped layers limited by charged-dopant scattering. Since the carrier density is approximately equal to the dopant impurity density, the density dependent transport shows…

介观与纳米尺度物理 · 物理学 2013-03-21 E. H. Hwang , S. Das Sarma

We describe a quantum electromechanical system(QEMS) comprising a single quantum dot harmonically bound between two electrodes and facilitating a tunneling current between them. An example of such a system is a fullerene molecule between…

介观与纳米尺度物理 · 物理学 2007-05-23 D. Wahyu Utami , Hsi-Sheng Goan , G. J. Milburn

We develop a new three-dimensional multiparticle Monte Carlo ({\it 3DmpMC}) approach in order to study the hopping charge transport in disordered organic molecular media. The approach is applied here to study the charge transport across an…

其他凝聚态物理 · 物理学 2009-11-11 H. Houili , E. Tutis , I. Batistic , L. Zuppiroli

Due to recent advances, silicon solar cells are rapidly approaching the Shockley-Queisser limit of 33% efficiency. Quantum Dot (QD) solar cells have the potential to surpass this limit and enable a new generation of photovoltaic…

介观与纳米尺度物理 · 物理学 2025-06-05 Zachary Crawford , Adam Goga , Mikael Kovtun , Gergely Zimanyi

The electron transport in the two-dimensional gas formed in tensile-strained Si1-xGex/Si/Si1-xGex heterostructures is investigated using Monte Carlo simulation. At first the electron mobility is studied in ungated modulation doped…

介观与纳米尺度物理 · 物理学 2007-05-23 F. Monsef , P. Dollfus , S. Galdin-Retailleau , H. -J. Herzog , T. Hackbarth

Donors in silicon, conceptually described as hydrogen atom analogues in a semiconductor environment, have become a key ingredient of many "More-than-Moore" proposals such as quantum information processing [1-5] and single-dopant electronics…

介观与纳米尺度物理 · 物理学 2015-04-07 M. Fernando Gonzalez-Zalba , André Saraiva , Dominik Heiss , Maria J. Calderón , Belita Koiller , Andrew J. Ferguson

Electronic structure and transport characteristics of coupled CdS and ZnSe quantum dots are studied using density functional theory and non equilibrium Greens function method respectively. Our investigations show that in these novel coupled…

介观与纳米尺度物理 · 物理学 2021-08-03 Simon Liebing , Torsten Hahn , Jens Kortus , Bidisa Das , Arup Chakraborty , Indra Dasgupta

We investigate the dynamics of two interacting electrons confined to a pair of coupled quantum dots driven by an external AC field. By numerically integrating the two-electron Schroedinger equation in time, we find that for certain values…

介观与纳米尺度物理 · 物理学 2009-11-07 C. E. Creffield , G. Platero

As semiconductor device dimensions are reduced to the nanometer scale, effects of high defect density surfaces on the transport properties become important to the extent that the metallic character that prevails in large and highly doped…

介观与纳米尺度物理 · 物理学 2011-10-17 T. Ferrus , A. Rossi , M. Tanner , G. Podd , P. Chapman , D. A. Williams

The coupling of light to electrical charge carriers in semiconductors is the foundation of many technological applications. Attosecond transient absorption spectroscopy measures simultaneously how excited electrons and the vacancies they…

材料科学 · 物理学 2023-05-03 Z. Schumacher , S. A. Sato , S. Neb , A. Niedermayr , L. Gallmann , A. Rubio , U. Keller

Hybrid quantum dot (QD) / transition metal dichalcogenide (TMD) heterostructures are attractive components of next generation optoelectronic devices, which take advantage of the spectral tunability of QDs and the charge and exciton…

材料科学 · 物理学 2018-07-18 Aaron J. Goodman , Nabeel S. Dahod , William A. Tisdale

The mechanical properties of azobenzene-containing polymer films are statistically measured by instrumented nanoindentation experiment in the dark and under illumination in the absorption band of the azobenzene molecules, with special…