Open Access. Powered by Scholars. Published by Universities.®

Physical Sciences and Mathematics Commons

Open Access. Powered by Scholars. Published by Universities.®

Articles 1 - 6 of 6

Full-Text Articles in Physical Sciences and Mathematics

Maximization Of The Open Circuit Voltage For Hydrogenated Amorphous Silicon N–I–P Solar Cells By Incorporation Of Protocrystalline Silicon P-Type Layers, R. J. Koval, Chi Chen, G. M. Ferreira, A. S. Ferlauto, Joshua M. Pearce, P. I. Rovira, C. R. Wronski, R. W. Collins Aug 2002

Maximization Of The Open Circuit Voltage For Hydrogenated Amorphous Silicon N–I–P Solar Cells By Incorporation Of Protocrystalline Silicon P-Type Layers, R. J. Koval, Chi Chen, G. M. Ferreira, A. S. Ferlauto, Joshua M. Pearce, P. I. Rovira, C. R. Wronski, R. W. Collins

Joshua M. Pearce

In studies of hydrogenated amorphous silicon(a-Si:H) n–i–psolar cells fabricated by rf plasma-enhanced chemical vapor deposition (PECVD), we have found that the maximum open circuit voltage (Voc) is obtained by incorporating p-type doped Si:H layers that are protocrystalline in nature. Specifically, these optimum p layers are prepared by PECVD in the a-Si:H growth regime using the maximum hydrogen-to-silane flow ratio possible without crossing the thickness-dependent transition into the mixed-phase (amorphous+microcrystalline) growth regime for the ∼200 Å p-layer thickness. The strong dependence of the p-layer phase and solar cell Voc on the underlying i-layer phase also confirms the protocrystalline nature of the …


Magnetochemical Origin For Invar Anomalies In Iron-Nickel Alloys, V. Crisan, P. Entel, H. Ebert, H. Akai, Duane D. Johnson, J. B. Staunton Jul 2002

Magnetochemical Origin For Invar Anomalies In Iron-Nickel Alloys, V. Crisan, P. Entel, H. Ebert, H. Akai, Duane D. Johnson, J. B. Staunton

Duane D. Johnson

Zero- and finite-temperature (T) first-principles calculations versus composition (c) show that magnetochemical effects lead to Invar anomalies in Fe-(Ni, Co, Pt) alloys. Chemical short- or long-range order and negative interatomic exchange interaction of electrons in antibonding majority-spin states force the face-centered-cubic lattice to compete simultaneously for a smaller volume (from antiferromagnetic tendencies) and a larger volume (from Stoner ferromagnetic tendencies). The resulting additional negative lattice anharmonicity is very large for Fe-(Ni, Co) while absent for Fe-Pt. Our results explain the T- and c-dependent behavior of Invar properties, including the lattice softening and thermal expansion of Fe-Ni. In addition, the occurrence …


Wpływ Związków Metali Alkalicznych W Procesie Spiekania Rud Na Emisję Pyłów, Marian Mazur, Marek Bogacki, Robert Oleniacz Jun 2002

Wpływ Związków Metali Alkalicznych W Procesie Spiekania Rud Na Emisję Pyłów, Marian Mazur, Marek Bogacki, Robert Oleniacz

Robert Oleniacz

The work shows the impact of alkali metals in the sintering process on effectiveness of the electrostatic precipitator and dust emissions into the air. The results of analysis of the content of Na and K in dust discharged from the sinter strand and emitted to the air are presented. It was found that this content is subject to large fluctuations and significantly increases in the dust phase after electrostatic precipitators. Using the balance sheet data, the effect of loads of Na2O and K2O compounds contributed to the sinter mix on emissions of dust. It was also observed high variability of …


Absolute Tin(111) Step Energies From Analysis Of Anisotropic Island Shape Fluctuations, S. Kodambaka, V. Petrova, S. V. Khare, Duane D. Johnson, I. Petrov, J. E. Greene Apr 2002

Absolute Tin(111) Step Energies From Analysis Of Anisotropic Island Shape Fluctuations, S. Kodambaka, V. Petrova, S. V. Khare, Duane D. Johnson, I. Petrov, J. E. Greene

Duane D. Johnson

In situ high-temperature (1165–1248 K) scanning tunneling microscopy was used to measure fluctuations around the equilibrium shape of two-dimensional vacancy islands on TiN(111) terraces. From the equilibrium shape, the ratio of the two ⟨110⟩ step energies was found to be 0.72±0.02. Combining this with the results of an exact approach for analysis of shape fluctuations, applicable to highly anisotropic islands, we obtain absolute values for step energies and step stiffnesses as a function of orientation.


First-Principles Theory Of The Temperature And Compositional Dependence Of Atomic Short-Range Order In Disordered Cu-Pd Alloys, R. V. Chepulskii, J. B. Staunton, Ezio Bruno, B. Ginatempo, Duane D. Johnson Feb 2002

First-Principles Theory Of The Temperature And Compositional Dependence Of Atomic Short-Range Order In Disordered Cu-Pd Alloys, R. V. Chepulskii, J. B. Staunton, Ezio Bruno, B. Ginatempo, Duane D. Johnson

Duane D. Johnson

We combine the first-principles, Korringa-Kohn-Rostoker coherent potential approximation based calculations of compositional fluctuations with a statistical mechanical ring approximation to study the temperature (T) and composition (c) dependence of the atomic short-range order (SRO) in disordered, face-centred cubic, Cu-Pd alloys. The fourfold splitting of SRO peaks around the equivalent X(0,1,0) points in reciprocal space is obtained in a wide T−c region. Such splitting is shown to be an “energy” effect caused by the absolute minima of the Fourier transform of the effective atomic interactions and related previously to the existence of nested sheets of the disordered alloy’s Fermi surface. However, …


Low-Cost Manufacturing Process For Nanostructured Metals And Alloys, Travis L. Brown, Srinivasan Swaminathan, Srinivasan Chandrasekar, W. Dale Compton, Alexander H. King, Kevin P. Trumble Jan 2002

Low-Cost Manufacturing Process For Nanostructured Metals And Alloys, Travis L. Brown, Srinivasan Swaminathan, Srinivasan Chandrasekar, W. Dale Compton, Alexander H. King, Kevin P. Trumble

Alexander H. King

In spite of their interesting properties, nanostructured materials have found limited uses because of the cost of preparation and the limited range of materials that can be synthesized. It has been shown that most of these limitations can be overcome by subjecting a material to large-scale deformation, as occurs during common machining operations. The chips produced during lathe machining of a variety of pure metals, steels, and other alloys are shown to be nanostructured with grain (crystal) sizes between 100 and 800 nm. The hardness of the chips is found to be significantly greater than that of the bulk material.