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Exclusion Principle (exclusion + principle)

Distribution by Scientific Domains

Life Sciences	40%

Selected Abstracts

Monte Carlo study of 2D electron gas transport including Pauli exclusion principle in highly doped silicon

PHYSICA STATUS SOLIDI (C) - CURRENT TOPICS IN SOLID STATE PHYSICS, Issue 1 2008
F. Carosella
Abstract A Multi Sub-band Monte Carlo Simulator improved to efficiently include the Pauli Exclusion Principle is presented. It is used to study the transport in highly doped and ultra-thin silicon film. Both steady state and transient regime of transport for silicon films under uniform driving field are investigated. Such approach aims to be carried out in a full device simulator to improve the modeling of the access region of nano-Double Gate MOSFETs. (© 2008 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim) [source]

THE EFFECT OF SELF-FERTILIZATION, INBREEDING DEPRESSION, AND POPULATION SIZE ON AUTOPOLYPLOID ESTABLISHMEN

EVOLUTION, Issue 9 2005
Joseph H. Rausch
Abstract The minority cytotype exclusion principle describes how random mating between diploid and autotetraploid cytotypes hinders establishment of the rare cytotype. We present deterministic and stochastic models to ascertain how selfing, inbreeding depression, unreduced gamete production, and finite population size affect minority cytotype exclusion and the establishment of autotetraploids. Results demonstrate that higher selfing rates and lower inbreeding depression in autotetraploids facilitate establishment of autotetraploid populations. Stochastic effects due to finite population size increase the probability of polyploid establishment and decrease the mean time to tetraploid fixation. Our results extend the minority cytotype exclusion principle to include important features of plant reproduction and demonstrate that variation in mating system parameters significantly influences the conditions necessary for polyploid establishment. [source]

Geometrical properties of nodal surfaces of many-electron wave functions

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Issue 10 2010
Nikolai D. Chuvylkin
Abstract Hypothesis of the exclusion of equipotential surfaces for many-electron wave functions (MWF) has been enunciated. This hypothesis clarifies the physical meaning of the Pauli exclusion principle and opens the way for future progress of new quantum-chemical methods for the construction of approximate MWFs differing from the traditional Hartree,Fock approximation. The equipotential surface exclusion principle has been tested on traditional representative "test systems" of quantum mechanics: the helium atom, the lithium atom, and the hydrogen molecule. Judging by the results of these tests, the use of the suggested approach can lead to a considerable increase in the efficiency of high-accuracy quantum-chemical calculations. © 2009 Wiley Periodicals, Inc. Int J Quantum Chem, 2010 [source]

Monte Carlo study of 2D electron gas transport including Pauli exclusion principle in highly doped silicon

Osmolyte controlled fibrillation kinetics of insulin: New insight into fibrillation using the preferential exclusion principle

BIOTECHNOLOGY PROGRESS, Issue 5 2009
Arpan Nayak
Abstract Amyloid proteins are converted from their native-fold to long ,-sheet-rich fibrils in a typical sigmoidal time-dependent protein aggregation curve. This reaction process from monomer or dimer to oligomer to nuclei and then to fibrils is the subject of intense study. The main results of this work are based on the use of a well-studied model amyloid protein, insulin, which has been used in vitro by others. Nine osmolyte molecules, added during the protein aggregation process for the production of amyloid fibrils, slow-down or speed up the process depending on the molecular structure of each osmolyte. Of these, all stabilizing osmolytes (sugars) slow down the aggregation process in the following order: tri > di > monosaccharides, whereas destabilizing osmolytes (urea, guanidium hydrochloride) speed up the aggregation process in a predictable way that fits the trend of all osmolytes. With respect to kinetics, we illustrate, by adapting our earlier reaction model to the insulin system, that the intermediates (trimers, tetramers, pentamers, etc.) are at very low concentrations and that nucleation is orders of magnitude slower than fibril growth. The results are then collated into a cogent explanation using the preferential exclusion and accumulation of osmolytes away from and at the protein surface during nucleation, respectively. Both the heat of solution and the neutral molecular surface area of the osmolytes correlate linearly with two fitting parameters of the kinetic rate model, that is, the lag time and the nucleation rate prior to fibril formation. These kinetic and thermodynamic results support the preferential exclusion model and the existence of oligomers including nuclei and larger structures that could induce toxicity. © 2009 American Institute of Chemical Engineers Biotechnol. Prog., 2009 [source]