Zobrazeno 1 - 7
of 7
pro vyhledávání: '"J. K. Arch"'
Publikováno v:
Journal of Applied Physics. 72:1621-1630
The transport‐simulation computer program amps has been used to examine the role of contact barrier heights in determining the performance of a‐Si:H p‐i‐n homojunction detector and solar‐cell devices. Current‐voltage performance, with and
Publikováno v:
Journal of Applied Physics. 69:7057-7066
The transport simulations provided by the computer program AMPS have been used to give an in‐depth analysis of the role of the p‐layer contact barrier height, contact transport mechanism, p‐layer thickness, and p‐layer quality on the performa
Autor:
S. J. Fonash, J. K. Arch
Publikováno v:
Journal of Applied Physics. 68:591-600
We have employed a first‐principles computer program to simulate actual potential profiles and potential profiles obtained experimentally from the Kelvin probe technique. Our results show that the Kelvin probe technique can be used as an in situ me
Autor:
S. J. Fonash, J. K. Arch
Publikováno v:
Journal of Applied Physics. 72:4483-4485
The ‘‘analysis of microelectronic and photonic structures’’ (amps) transport‐simulation computer program has been used to show that a distinction can be made between the effects of light‐induced bulk and interfacial degradation in hydroge
Autor:
J. K. Arch, S. J. Fonash
Publikováno v:
Applied Physics Letters. 60:757-759
The transport‐simulation computer program amps has been used to explore the origin and behavior of dark leakage currents in hydrogenated amorphous silicon p‐i‐n detector structures. A comparison of simulated and experimental data reveals that t
Publikováno v:
AIP Conference Proceedings.
The computer program AMPS has been used to explore experimental situations for testing the validity of bimolecular and single‐carrier driven models of metastable defect generation in a‐Si:H. In this study, AMPS was used to evaluate the effect of
Publikováno v:
Applied Physics Letters. 51:1611-1613
We undertake a reevaluation of the surface‐photovoltage diffusion‐length experiment, numerically solving the governing equations without any prior assumptions. We find that, although the technique is applicable for crystalline semiconductors, it