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Showing 1 to 20 of 5299 for “"calculations"”.

  1. Guastavino structural calculations

    … of graphic statics techniques, advanced calculations, and strategic designs. No one has ever studied the original drawings. The design process for Guastavino Jr.'s arches and domes is formed through the examination of the barrel vault calculation drawing for the St. Francis de Sales …

    mit Repository record for Guastavino structural calculations (opens in a new tab)

  2. Nonperturbative QCD calculations

    Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, 1995.

    mit Repository record for Nonperturbative QCD calculations (opens in a new tab)

  3. Electron photon calculations using MCNP

    Thesis (S.M.)--Massachusetts Institute of Technology, Dept. of Nuclear Engineering, 1998.

    mit Repository record for Electron photon calculations using MCNP (opens in a new tab)

  4. Thermodynamic calculations with TK!Solver

    … to apply the TK!Solver program for thermodynamic calculations. The TK!Solver program is equation-solving software that can solve both linear and non-linear sets of equations. To achieve the above objective, six programs have been developed. Program ESTATE.TK calculates volumetric properties of …

    vt Repository record for Thermodynamic calculations with TK!Solver (opens in a new tab)

  5. DFT calculations for cadmium telluride (CdTe)

    … (XC) functionals were used to perform the calculations. Firstly, the crystal structure of bulk CdTe was predicted using the tool. Later the properties like lattice parameter, were calculated. In addition to structural properties, the electrical properties were also predicted using different …

    colostate Repository record for DFT calculations for cadmium telluride (CdTe) (opens in a new tab)

  6. Fermi Surface Calculations of Superconducting Compounds

    In dieser Doktorarbeit wurde die elektronische Struktur von konventionellen und unkonventionellen Supraleitern untersucht. Das Ziel dieser Arbeit war es, die dHvA Parameter zu berechnen und mit experimentellen Daten zu vergleichen. Mit Hilfe des Bandstrukturprogrammes FPLO, welches auf der DFT …

    qucosa-diss

  7. Perturbative calculations and the top quark

    Submitted by Elizabeth Kent (eckent2@illinois.edu) on 2012-05-17T17:34:22Z No. of bitstreams: 1 1998_Smith.pdf: 1562557 bytes, checksum: 155cebb27389d86711a7d7d56bea2899 (MD5)

    uiuc Repository record for Perturbative calculations and the top quark (opens in a new tab)

  8. Calculations of three-body scattering amplitudes

    … Numeric results are presented for s-wave calculations using separable potentials for elastic, rearrangement and breakup scattering. The convergence is rapid and the technique seems very successful. Accuracies on the order of several parts per million are easily achieved. The specific forms …

    uiuc Repository record for Calculations of three-body scattering amplitudes (opens in a new tab)

  9. Higher-Order Calculations in Quantum Chromodynamics

    … in higher-order Quantum Chromodynamics (QCD) calculations are presented. There is a particular focus on 2-loop 5-point massless QCD amplitudes, which are currently at the frontier of higher-order QCD calculations. Firstly, we study the Brodsky-Lepage-Mackenzie/Principle of Maximum Conformality …

    cambridge Repository record for Higher-Order Calculations in Quantum Chromodynamics (opens in a new tab)

  10. Applications of first principles NMR calculations

    cambridge

  11. Stability calculations for rotatingg gas flows.

    Thesis (M.S.)--Massachusetts Institute of Technology, Dept. of Aeronautics and Astronautics, 1974.

    mit Repository record for Stability calculations for rotatingg gas flows. (opens in a new tab)

  12. Ab initio Calculations of Optical Rotation

    Coupled cluster (CC) and density functional theory (DFT) are highly regarded as robust quantum chemical methods for accurately predicting a wide variety of properties, such as molecular structures, thermochemical data, vibrational spectra, etc., but there has been little focus on the theoretical …

    vt Repository record for Ab initio Calculations of Optical Rotation (opens in a new tab)

  13. Solvation Energy Calculations of Homologous Trimethylammoniocarboxylates

    Calculating the solvation energies of surfactants is a way to predict the cmc. The solvation energies were determined for a homologous series of betaines, (CH₃)₃N+(CH₂)nCOO- where n = 1 to 6. Their structure is composed of only the hydrophilic head group of a surfactant. The solvation energies were …

    vt Repository record for Solvation Energy Calculations of Homologous Trimethylammoniocarboxylates (opens in a new tab)

  14. Radiation shielding calculations by means of MCNPX

    Monte Carlo radiation transport calculations were performed to re-evaluate the configuration of the horizontal target bombardment station of the ra-dionuclide production at iThemba LABS. Calculated neutron and photon dose attenuation factors for this shield were compared with those previously …

    zulu Repository record for Radiation shielding calculations by means of MCNPX (opens in a new tab)

  15. Correlating antisense RNA performance with thermodynamic calculations

    Antisense RNA (asRNA) strategies are identified as an effective and specific method for gene down-regulation at the post-transcriptional level. In this study, the major purpose is to find a correlation between the expression level and minimum free energy to enable the design of specific asRNA …

    vt Repository record for Correlating antisense RNA performance with thermodynamic calculations (opens in a new tab)

  16. Frequency domain approach to self-force calculations

    In this thesis, the problem of computing the back-reaction, or self-force, caused by a point particle interacting with its own field is studied. In particular, motivated by the prospect of detecting gravitational waves from extreme mass ratio inspiral systems, we consider the motion of the particle …

    soton Repository record for Frequency domain approach to self-force calculations (opens in a new tab)

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