نتایج جستجو برای: conduction band

تعداد نتایج: 169120  

2016
James Endres David A. Egger Michael Kulbak Ross A. Kerner Lianfeng Zhao Scott H. Silver Gary Hodes Barry P. Rand David Cahen Leeor Kronik Antoine Kahn

We report valence and conduction band densities of states measured via ultraviolet and inverse photoemission spectroscopies on three metal halide perovskites, specifically methylammonium lead iodide and bromide and cesium lead bromide (MAPbI3, MAPbBr3, CsPbBr3), grown at two different institutions on different substrates. These are compared with theoretical densities of states (DOS) calculated ...

Journal: :Nano letters 2006
J M An A Franceschetti S V Dudiy Alex Zunger

PbSe is a pseudo-II-VI material distinguished from ordinary II-VI's (e.g., CdSe, ZnSe) by having both its valence band maximum (VBM) and its conduction band minimum (CBM) located at the fourfold-degenerate L-point in the Brillouin zone. It turns out that this feature dramatically affects the properties of the nanosystem. We have calculated the electronic and optical properties of PbSe quantum d...

2004
E. Del Giudice A. De Ninno M. Fleischmann A. Frattolillo G. Mengoli

1 G. Preparata [1] has stressed that when x becomes larger than a critical threshold, deuterons enter in a coherent oscillatory state. Deuterons while in the -phase (x<0.7 at room temperature), are confined in deep and narrow wells at definite lattice sites; this occurs since the d-shell electrons of Pd through their coherent oscillations produce stationary potential wells at these sites . It ...

Journal: :Physical review letters 2014
Søren Ulstrup Jens Christian Johannsen Federico Cilento Jill A Miwa Alberto Crepaldi Michele Zacchigna Cephise Cacho Richard Chapman Emma Springate Samir Mammadov Felix Fromm Christian Raidel Thomas Seyller Fulvio Parmigiani Marco Grioni Phil D C King Philip Hofmann

Bilayer graphene is a highly promising material for electronic and optoelectronic applications since it is supporting massive Dirac fermions with a tunable band gap. However, no consistent picture of the gap's effect on the optical and transport behavior has emerged so far, and it has been proposed that the insulating nature of the gap could be compromised by unavoidable structural defects, by ...

2001
Eiji Watanabe Masahiro Fujiwara Jun-Ichi Yamaura Reizo Kato

Metal–dithiolene complexes form very attractive categories of molecular metals and superconductors. They can have various oxidation states and can range from electron acceptors to donors. The first observation of metallic behavior in crystalline metal– dithiolene complexes was reported for Li0.75[Pt(mnt)2]?2H2O [mnt~maleonitriledithiolate; Scheme 1] by Underhill et al. in 1981. The conduction p...

2013
H. Stumpf

Applying the Nakajima-Zwanzig method to the von Neumann equation of a system of interacting electrons and nuclei, etc., and evaluating the Pauli-Master equation according to RieckersStumpf, we obtain a system of reaction equations for electron-phonon-photon processes in a polar crystal. Further elaboration of these reaction equations leads to rate equations for electrons which include impurity ...

1998
B. L. Stein E. T. Yu E. T. Croke A. T. Hunter J. W. Mayer C. C. Ahn

We have used admittance spectroscopy and deep-level transient spectroscopy to characterize electronic properties of Si/Si12x2yGexCy heterostructures. Band offsets measured by admittance spectroscopy for compressively strained Si/Si12x2yGexCy heterojunctions indicate that incorporation of C into Si12x2yGexCy lowers both the valenceand conduction-band edges compared to those in Si12xGex by an ave...

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