Approved for public release; distribution is unlimited / The space environment has unique hazards that force electronic systems designers to use different techniques to build their systems. Radiation can cause Single Event Upsets (SEUs) which can cause state changes in satellite systems. Mitigation techniques have been developed to either prevent or recover from these upsets when they occur. At the same time, modifying on-orbit systems is difficult in a hardwired electronic system. Finding an alternative to either working around a mistake or having to keep the same generation of technology for years is important to the space community. Newer programmable logic devices such as Field Programmable Gate Arrays (FPGAs) allow for emulation of complex logic circuits, such as microprocessors. FPGAs can be repro-grammed as necessary, to account for errors in design, or upgrades in software logic circuits. In an effort to provide one solution for both of these issues, this research was undertaken. The Configurable Fault Tolerant Processor (CFTP) emulates three identical processors, using Triple Modular Redundancy (TMR) to mitigate SEUs on a radiation tolerant FPGA. With the reconfigurable capabilities of FPGA technology, as newer processors can be emulated, these new configurations can be uploaded to the satellite as software code, thereby actually upgrading the processor in flight. This research used a 16-bit Reduced Instruction Set Computer (RISC) processor as its cores. This thesis describes how the Harvard architecture of the processor is interfaced with the Von Neumann architecture of the memory. It also develops the process by which errors are detected and corrected, as well as recorded. The end result is a design simulation ready for implementation on an FPGA. / Lieutenant, United States Navy

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El presente trabajo tiene por finalidad dar a conocer las actividades realizadas en la Cia. MAPLE GAS CORPORATION DEL PERU SRL, empresa en la cual ingrese a laboral el 12 de Mayo del 2003 hasta el 5 de setiembre de 2009.

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"Polarizable force field has been successfully used in molecular modeling for years, especially in biological and protein simulations. In this research thesis, development of a new polarizable force field ―POSSIM (POlarizable Simulations with Second order Interaction Model) involving electrostatic polarization is described and parameters for several protein residues were produced. In this research thesis, the POSSIM force field was extended to the side chains of the following residues: lysine, glutamic acid, prontonated hisidine, phenylalanine and tryptophan. This work involved producing parameters for methyl ammonium, acetate ion, imidazolium cation, benzene and pyrrole molecules. The parameters fitting procedure starts from the molecular complex with dipolar electrostatic probes of a many-body system to produce polarizabilities, compute the energies, then charges and Lennard-Jones parameters are produced by fitting to gas-phase dimerization calculations, followed by the torsional parameters fitting and end up with the pure liquid simulations. In all the cases, three-body energies, dimerization energies and distances agree well to the accurate quantum mechanical results. The final parameters obtained assured the error of less than 2% in the heat of vaporization and average volume results compared with the available experimental data. Unlike the quantum mechanical calculations, the polarizable force field computations require a relatively small amount of computational resources. Moreover, compared to fixed-charges empirical force fields, polarizable force fields are much more accurate in a number of energy calculations. In the following chapters, the results obtained with this particular polarizable force field are discussed."

Digitized by Kansas Correctional Industries

Digitized by Kansas Correctional Industries

Digitized by Kansas Correctional Industries

Digitized by Kansas Correctional Industries

Digitized by Kansas Correctional Industries