176 - 200 of 337
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TitleDateTypeSetname
176 Mechanical stability of ultrathin Ge/Si film on SiO2: the effect of Si/SiO2 interface2005Textir_uspace
177 Mechanism for liquid phase epitaxial growth of nonequilibrium compositions producing a coherent interface1977Textir_uspace
178 Mechanism for nanotube formation from self-bending nanofilms driven by atomic-scale surface-stress imbalance2007-04Textir_uspace
179 Metal organic frameworks for enzyme immobilization in biofuel cells2015-12Textir_etd
180 Metal-insulator transition in La0.7Sr0.3Mn1-xFexO31999Textir_uspace
181 Metal-to-semiconductor transition in squashed armchair carbon nanotubes2003-04Textir_uspace
182 Metallic conductivity and metal-semiconductor transition in Ga-doped ZnO2006Textir_uspace
183 Methods of forming three-dimensional nanodot arrays in a matrix2006Textir_uspace
184 Microstructural control of silicon carbide for ballistic applications2008-03-31Textir_etd
185 Mid- to long-wavelength infrared surface plasmon properties in doped zinc oxides2012-01-01Textir_uspace
186 Miscibility gaps and spinodal decomposition in III/V quaternary alloys of the type AxByC1−x−yD1983-01Textir_uspace
187 Mn L3,2 x-ray absorption and magnetic circular dichroism in ferromagnetic Ga1-xMnxP2006Textir_uspace
188 Mn L3,2 x-ray absorption spectroscopy and magnetic circular dichroism in ferromagnetic Ga1-xMnxP2007Textir_uspace
189 Modeling synthetic gasket materials for large volume high-pressure high-temperature application2018Textir_etd
190 Modification of Si(001) substrate bonding by adsorbed Ge or Si dimer islands1998-09Textir_uspace
191 Modification of high potential, high capacity Li2FeP 2O7 cathode material for lithium ion batteries2012-01-01Textir_uspace
192 Modified Timoshenko formula for bending of ultrathin strained bilayer films2008Textir_uspace
193 Molecular design and nanoscale engineering of organic nanofibril donor-acceptor heterojunctions2014-08Textir_etd
194 Molecular dynamics simulation studies of ionic electrolytes for lithium ion batteries2012-12Textir_etd
195 Molecular dynamics simulation studies of ionic liquid electrolytes for electric double layer capacitors2015-05Textir_etd
196 Molecular dynamics simulation studies of the influence of imidazolium structure on the properties of imidazolium/azide ionic liquids2012-01-01Textir_uspace
197 Molecular dynamics simulation study of cyanobiphenyl-based liquid crystals2016Textir_etd
198 Molecular dynamics simulation study of elastic properties of HMX2003Textir_uspace
199 Molecular dynamics simulation study of the pressure-volume-temperature behavior of polymers under high pressure2009Textir_uspace
200 Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force field2002Textir_uspace
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