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TitleDateTypeSetname
1 Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: a molecular dynamics simulation study2004-07Textir_uspace
2 Structural relaxation and dynamic hetrogeneity in a polymer melt at attractive surfaces2003-06Textir_uspace
3 Atomic ordering of GaInP studied by Kelvin probe force microscopy1995Textir_uspace
4 Geometric constant defining shape transitions of carbon nanotubes under pressure2004-03Textir_uspace
5 Pulsed laser processing of electrodeposited CuInSe2 photovoltaic absorber thin films2011-01-01Textir_uspace
6 Seeing the atomic orbital: first-principles study of the effect of tip termination on atomic force microscopy2003-06Textir_uspace
7 Effects of V/III ratio on ordering and antiphase boundaries in GaInP layers1997Textir_uspace
8 Comparison of self-assembly in lattice and off-lattice model amphiphile solutions2002Textir_uspace
9 On the non-Gaussianity of chain motion in unentangled polymer melts2001Textir_uspace
10 R-curve behavior of SiC2009-04-23Textir_etd
11 Development of glucose and pH sensitive hydrogels for microfabricated biomedical sensor arrays2010-05Textir_etd
12 Molecular dynamics simulation studies of ionic liquid electrolytes for electric double layer capacitors2015-05Textir_etd
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