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Effective mass (solid-state physics)

About: Effective mass (solid-state physics) is a research topic. Over the lifetime, 12539 publications have been published within this topic receiving 295485 citations.


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Journal ArticleDOI
TL;DR: In this paper, a graphical representation of the piezoresistance effect on crystallographic orientations and the effect of impurity concentration on the PR are given for n- and p-Si.
Abstract: The principle of the piezoresistance effect (PR) of n- and p-Si is explained by the carrier-transfer mechanism and the effective mass change. The origin of the shear piezoresistance coefficient π 44 in n-Si is also a stress-induced effective mass change. A graphical representation of the PR on crystallographic orientations and the effect of impurity concentration on the PR are given for n- and p-Si. The non-linearity of the PR is also mentioned.

379 citations

Journal ArticleDOI
13 Sep 2002-Science
TL;DR: These experiments demonstrate a strategy for probing the interrelation between geometric structure, elemental composition, and electronic properties in metallic nanostructures.
Abstract: The ability of a scanning tunneling microscope to manipulate single atoms is used to build well-defined gold chains on NiAl(110). The electronic properties of the one-dimensional chains are dominated by an unoccupied electron band, gradually developing from a single atomic orbital present in a gold atom. Spatially resolved conductance measurements along a 20-atom chain provide the dispersion relation, effective mass, and density of states of the free electron-like band. These experiments demonstrate a strategy for probing the interrelation between geometric structure, elemental composition, and electronic properties in metallic nanostructures.

376 citations

Journal ArticleDOI
TL;DR: In this article, the authors measured the charge separation and recombination rates of CdSe/ZnS type I core/shell QDs with anthroquinone molecules (as electron acceptor) by time-resolved transient absorption spectroscopy.
Abstract: Type I core/shell quantum dots (QDs) have been shown to improve the stability and conversion efficiency of QD-sensitized solar cells compared to core only QDs. To understand how the shell thickness affects the solar cell performance, its effects on interfacial charge separation and recombination kinetics are investigated. These kinetics are measured in CdSe/ZnS type I core/shell QDs adsorbed with anthroquinone molecules (as electron acceptor) by time-resolved transient absorption spectroscopy. We show that the charge separation and recombination rates decrease exponentially with the shell thickness (d), k(d) = k0e−βd, with exponential decay factors β of 0.35 ± 0.03 per A and 0.91 ± 0.14 per A, respectively. Model calculations show that these trends can be attributed to the exponential decrease of the 1S electron and hole densities at the QD surface with the shell thickness. The much steeper decrease in charge recombination rate results from a larger hole effective mass (than electron) in the ZnS shell. Th...

375 citations

Journal ArticleDOI
TL;DR: Electric field effect devices based on mesoscopic graphite are fabricated for galvanomagnetic measurements and strong modulation of magnetoresistance and Hall resistance as a function of the gate voltage is observed as the sample thickness approaches the screening length.
Abstract: Electric field effect devices based on mesoscopic graphite are fabricated for galvanomagnetic measurements. Strong modulation of magnetoresistance and Hall resistance as a function of the gate voltage is observed as the sample thickness approaches the screening length. Electric field dependent Landau level formation is detected from Shubnikov--de Haas oscillations. The effective mass of electron and hole carriers has been measured from the temperature dependent behavior of these oscillations.

374 citations

Journal ArticleDOI
TL;DR: In this paper, the halide perovskites CsSnI${X}_{3}$ were investigated using quasiparticle self-consistent $GW$ electronic structure calculations and the changes in band gap in different lower-symmetry crystallographic phases were studied.
Abstract: The halide perovskites CsSn${X}_{3}$, with $X=$ Cl, Br, I, are investigated using quasiparticle self-consistent $GW$ electronic structure calculations. These materials are found to have an ``inverted'' band structure from most semiconductors with a nondegenerate $s$-like valence band maximum (VBM) and triply degenerate $p$-like conduction band minimum (CBM). The small hole effective mass results in high hole mobility, in agreement with recent reports for CsSnI${}_{3}$. The relatively small band gap changes from Cl to Br to I result from the intra-atomic Sn $s$ and Sn $p$ characters of the VBM and CBM, respectively. The latter is also responsible for the high oscillator strength of the optical transition in these direct-gap semiconductors and hence a strong luminescence and absorption. The band gap change with lattice constant is also anomalous. It increases with increasing lattice constant, and this results from the decreasing valence band width due to the decreased Sn $s$ with anion $p$ interaction. It leads to an anomalous temperature dependence of the gap. The changes in band gap in different lower-symmetry crystallographic phases is studied. The exciton binding energy of the free exciton, estimated from the Wannier-Mott exciton theory and the calculated dielectric constants and effective masses, is found to be two orders of magnitude smaller than previously claimed in literature, or of the order of 0.1 meV. The photoluminescence peak previously assigned to the free exciton is instead ascribed to an acceptor bound exciton. The phonons at the $\ensuremath{\Gamma}$ point are calculated as well as the related enhancement of the dielectric constants.

374 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
202215
2021410
2020421
2019395
2018362
2017412