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相关论文: Electronic transport through electron-doped Metal-…

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We have performed a comparative study of the electronic properties of six different electron-doped metal phthalocyanine (MPc) compounds (ZnPc, CuPc, NiPc, CoPc, FePc, and MnPc), in which the electron density is controlled by means of…

材料科学 · 物理学 2007-05-23 M. F. Craciun , S. Rogge , A. F. Morpurgo

The electronic excitations of manganese phthalocyanine (MnPc) films were studied as a function of potassium doping using electron energy-loss spectroscopy in transmission. Our data reveal doping induced changes in the excitation spectrum,…

材料科学 · 物理学 2011-05-20 Benjamin Mahns , Friedrich Roth , Mandy Grobosch , Dietrich R. T. Zahn , Martin Knupfer

We propose that electron doped nontransition metal-phthalocyanines (MPc) like ZnPc and MgPc, similar to those very recently reported, should constitute novel strongly correlated metals. Due to orbital degeneracy, Jahn-Teller coupling and…

强关联电子 · 物理学 2009-11-10 Erio Tosatti , Michele Fabrizio , Jaroslav Tobik , Giuseppe E. Santoro

We investigate electronic transport through pentacene thin-films intercalated with potassium. From temperature-dependent conductivity measurements we find that potassium-intercalated pentacene shows metallic behavior in a broad range of…

强关联电子 · 物理学 2009-03-31 M. F. Craciun , G. Giovannetti , S. Rogge , G. Brocks , A. F. Morpurgo , J. van den Brink

We present a systematic investigation of molecule-metal interactions for transition-metal phthalocyanines (TMPc, with TM = Fe, Co, Ni, Cu) adsorbed on Ag(100). Scanning tunneling spectroscopy and density functional theory provide insight…

材料科学 · 物理学 2012-04-20 A. Mugarza , R. Robles , C. Krull , R. Korytar , N. Lorente , P. Gambardella

To fully deploy the potential of semiconductor nanocrystal films as low-cost electronic materials, a better understanding of the amount of dopants required to make their conductivity metallic is needed. In bulk semiconductors, the critical…

介观与纳米尺度物理 · 物理学 2016-06-15 Ting Chen , K. V. Reich , Nicolaas J. Kramer , Han Fu , Uwe R. Kortshagen , B. I. Shklovskii

Using first principles calculations in the framework of Density Functional Theory, we investigated the electronic and transport properties of metal(II)-phthalocyanine (M(II)Pc) systems, both in a single molecule configuration and in a…

软凝聚态物质 · 物理学 2009-11-13 Arrigo Calzolari , Andrea Ferretti , Marco Buongiorno Nardelli

The magnetic and transport properties of the metal phthalocyanine (MPc) and F$_{16}$MPc (M = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn and Ag) families of molecules in contact with S-Au wires are investigated by density functional theory within…

介观与纳米尺度物理 · 物理学 2016-01-14 M. M. Fadlallah , U. Eckern , A. H. Romero , U. Schwingenschlögl

We report on scanning tunneling microscopy (STM) topographs of individual metal phthalocyanines (MPc) on a thin salt (NaCl) film on a gold substrate, at tunneling energies within the molecule's electronic transport gap. Theoretical models…

介观与纳米尺度物理 · 物理学 2023-10-24 Abhishek Grewal , Christopher C. Leon , Klaus Kuhnke , Klaus Kern , Olle Gunnarsson

Tungsten oxide and its associated bronzes (compounds of tungsten oxide and an alkali metal) are well known for their interesting optical and electrical characteristics. We have modified the transport properties of thin WO$_3$ films by…

Modulation of charge carrier dynamics and hence electrical conductivity of solids by photoexcitation has been a rich field of research with numerous applications. Similarly, electric and magnetic field assisted enhancement of conductivity…

强关联电子 · 物理学 2009-11-13 S. Chaudhuri , R. C. Budhani

We consider low-temperature behavior of weakly interacting electrons in disordered conductors in the regime when all single-particle eigenstates are localized by the quenched disorder. We prove that in the absence of coupling of the…

介观与纳米尺度物理 · 物理学 2009-11-11 D. M. Basko , I. L. Aleiner , B. L. Altshuler

We investigate the changes in the electronic structure of copper phthalocyanine (CuPc) crystals that is caused by intercalation with potassium. This is done by means of {\it ab initio} LSDA and LSDA+U calculations of the electronic…

强关联电子 · 物理学 2009-11-11 Gianluca Giovannetti , Geert Brocks , Jeroen van den Brink

We present a theory of the metal-insulator transition in a disordered two-dimensional electron gas. A quantum critical point, separating the metallic phase which is stabilized by electronic interactions, from the insulating phase where…

无序系统与神经网络 · 物理学 2007-05-23 Alexander Punnoose , Alexander M. Finkel'stein

We describe a new possible route to the metal-insulator transition in doped semiconductors such as Si:P or Si:B. We explore the possibility that the loss of metallic transport occurs through Mott localization of electrons into a quantum…

强关联电子 · 物理学 2012-10-15 Andrew C. Potter , Maissam Barkeshli , John McGreevy , T. Senthil

In strongly correlated transition metal dichalcogenides, an intricate interplay of polaronic distortions, stacking arrangement, and electronic correlations determines the nature of the insulating state. Here, we study the response of the…

The magnetic and electronic properties of metal phthalocyanines (MPc) and fluorinated metal phthalocyanines (F$_{16}$MPc) are studied by means of spin density functional theory (SDFT). Several metals (M) such as Ca, all first d-row…

材料科学 · 物理学 2013-04-22 O. I. Arillo-Flores , M. M. Fadlallah , C. Schuster , U. Eckern , A. H. Romero

In addition to Anderson and Mott localization, intrinsic phase separation has long been advocated as the third fundamental mechanism controlling the doping-driven metal-insulator transitions. In electronic system, where charge neutrality…

强关联电子 · 物理学 2011-05-18 Hanna Terletska , Vladimir Dobrosavljević

We have investigated the evolution of the temperature-dependent conductivity of electron-doped pentacene (PEN) thin films, in which the electron density is controlled by means of potassium (K) intercalation. We find that the conductivity is…

强关联电子 · 物理学 2007-05-23 M. F. Craciun , S. Rogge , A. F. Morpurgo

Transition metal phthalocyanines (TMPc's) are under intense scrutiny in the field of spintronics, as they may be promising storage devices. The simplicity and cheapness of such molecules increase their commercial potential. There is an…

材料科学 · 物理学 2022-10-04 Aleksei Koshevarnikov , Jacek A. Majewski
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