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Filters: Department: "Materials Science & Engineering" Format: "application/pdf"
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TitleDateTypeSetname
201 Mechanism for liquid phase epitaxial growth of nonequilibrium compositions producing a coherent interface1977Textir_uspace
202 Mechanism for nanotube formation from self-bending nanofilms driven by atomic-scale surface-stress imbalance2007-04Textir_uspace
203 Metal organic frameworks for enzyme immobilization in biofuel cells2015-12Textir_etd
204 Metal-insulator transition in La0.7Sr0.3Mn1-xFexO31999Textir_uspace
205 Metal-to-semiconductor transition in squashed armchair carbon nanotubes2003-04Textir_uspace
206 Metallic conductivity and metal-semiconductor transition in Ga-doped ZnO2006Textir_uspace
207 Methods of forming three-dimensional nanodot arrays in a matrix2006Textir_uspace
208 Microstructural control of silicon carbide for ballistic applications2008-03-31Textir_etd
209 Mid- to long-wavelength infrared surface plasmon properties in doped zinc oxides2012-01-01Textir_uspace
210 Miscibility gaps and spinodal decomposition in III/V quaternary alloys of the type AxByC1−x−yD1983-01Textir_uspace
211 Mn L3,2 x-ray absorption and magnetic circular dichroism in ferromagnetic Ga1-xMnxP2006Textir_uspace
212 Mn L3,2 x-ray absorption spectroscopy and magnetic circular dichroism in ferromagnetic Ga1-xMnxP2007Textir_uspace
213 Modeling conductivity as a function of temperature for CZTS and CZTSe thin film solar cell absorber layers2013Textir_htoa
214 Modeling synthetic gasket materials for large volume high-pressure high-temperature application2018Textir_etd
215 Modification of Si(001) substrate bonding by adsorbed Ge or Si dimer islands1998-09Textir_uspace
216 Modification of high potential, high capacity Li2FeP 2O7 cathode material for lithium ion batteries2012-01-01Textir_uspace
217 Modified Timoshenko formula for bending of ultrathin strained bilayer films2008Textir_uspace
218 Molecular design and nanoscale engineering of organic nanofibril donor-acceptor heterojunctions2014-08Textir_etd
219 Molecular dynamics simulation studies of ionic electrolytes for lithium ion batteries2012-12Textir_etd
220 Molecular dynamics simulation studies of ionic liquid electrolytes for electric double layer capacitors2015-05Textir_etd
221 Molecular dynamics simulation studies of the influence of imidazolium structure on the properties of imidazolium/azide ionic liquids2012-01-01Textir_uspace
222 Molecular dynamics simulation study of cyanobiphenyl-based liquid crystals2016Textir_etd
223 Molecular dynamics simulation study of elastic properties of HMX2003Textir_uspace
224 Molecular dynamics simulation study of the pressure-volume-temperature behavior of polymers under high pressure2009Textir_uspace
225 Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force field2002Textir_uspace
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