1985
DOI: 10.1088/0022-3719/18/21/008
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Grain boundaries in semiconductors

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Cited by 248 publications
(127 citation statements)
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References 129 publications
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“…The differences in electrical behavior between polycrystalline and crystalline silicon wires of nominally identical geometry suggest a strong influence from polysilicon grain boundaries, which will contain a high concentration of electrically active defect states, segregated dopants, and other impurities. 10,11 Large numbers of carriertrapping states pin the Fermi level even for high doping levels, 12 creating a potential barrier at the grain boundary. Pinning of the Fermi level strongly attenuates gate action in polysilicon films 13 and the defect states provide an electrostatic screening mechanism.…”
Section: ͓S0003-6951͑98͒02534-0͔mentioning
confidence: 99%
See 1 more Smart Citation
“…The differences in electrical behavior between polycrystalline and crystalline silicon wires of nominally identical geometry suggest a strong influence from polysilicon grain boundaries, which will contain a high concentration of electrically active defect states, segregated dopants, and other impurities. 10,11 Large numbers of carriertrapping states pin the Fermi level even for high doping levels, 12 creating a potential barrier at the grain boundary. Pinning of the Fermi level strongly attenuates gate action in polysilicon films 13 and the defect states provide an electrostatic screening mechanism.…”
Section: ͓S0003-6951͑98͒02534-0͔mentioning
confidence: 99%
“…Since we observe a sharp reduction in the screening as the gate bias sweeps from negative to positive bias, this implies a corresponding step in the interface density of states at the Fermi level near zero bias. The density of states relation at a grain boundary is not straightforwardly predictable, 10 but experimental evidence exists for discrete electronic levels at silicon grain boundaries. 14 In our system, in addition to a continuum of grain boundary traps in the band gap, there may be a narrow band of states associated with a high density of impurity species, possibly phosphorus or oxygen.…”
Section: ͓S0003-6951͑98͒02534-0͔mentioning
confidence: 99%
“…From ab initio calculations we estimated A1 -0.1 eV for all triangles, and A2 -0.3 eV and c 0.1 eV respectively for the bright (2) and dark (1,3) triangles. Assuming an equilibrium temperature of 700°C and a bulk As concentration of -0.4% (close to the heavy doping limit of As in crystalline Si), the total As concentration (nG -nl + n2)…”
Section: Theoretical Studiesmentioning
confidence: 92%
“…Modeling of the HEBGs, often called disordered GBs, has been a great challenge in covalent materials 25 . In this work we follow the approach of Ref.…”
Section: Ab-initio Calculationsmentioning
confidence: 99%