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Cornell NanoScale Science & Technology Facility
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The Cornell NanoScale Science & Technology Facility (CNF) has served the US research community for more than 25 years. Subjects of research encompass physical sciences, life sciences, and engineering, particularly with inter-disciplinary emphasis. During 2002, nearly 350 Cornell and 350 external users utilized the fabrication, synthesis, characterization, and integration resources of CNF to build structures, devices, and systems from atomic to complex large-scales.
For more information, go to the CNF Home Page.
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Recent Submissions
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Magnetism in Coaxial Palladium Nanowires
Stewart, Derek (American Institute of Physics, 2007-03-21)While bulk palladium is non-magnetic, several recent studies have shown that magnetism can occur in hcp Pd films, fcc twinned Pd nanoparticles, and Pd atomic strands. These studies show that small changes in Pd atomic ... -
Properties of short channel ballistic carbon nanotube transistors with ohmic contacts
Leonard, Francois; Stewart, Derek (Institute of Physics, 2006-08-30)We present self-consistent, non-equilibrium Green's function calculations of the characteristics of short channel carbon nanotube transistors, focusing on the regime of ballistic transport with ohmic contacts. We first ... -
Polar Effects on the Thermal Conductivity of Cubic Boron Nitride under Pressure
Mukhopadhyay, Saikat; Stewart, Derek (American Physical Society, 2014-07-07)We report the lattice thermal conductivity (κ) of cubic boron nitride (c-BN) under pressure calculated using density functional theory. Pressure was used to manipulate the c-BN phonon dispersion and study its effect on ... -
Phonon Transport in Isotope-Disordered Carbon and Boron-Nitride Nanotubes: Is Localization Observable?
Savic, Ivana; Mingo, Natalio; Stewart, Derek (American Physical Society, 2008-10-13)We present an ab initio study which identifies dominant effects leading to thermal conductivity reductions in carbon and boron-nitride nanotubes with isotope disorder. Our analysis reveals that, contrary to previous ... -
Thermal conduction mechanisms in boron nitride nanotubes: Few-shell versus all-shell conduction
Savic, Ivana; Stewart, Derek; Mingo, Natalio (American Physical Society, 2008-12-29)It has been argued that the experimentally observed limitation of heat transport through boron nitride nanotubes is due to intershell scattering rather than to inefficient heat transfer to inner shells. Using an atomistic ... -
Contribution of d-band electrons to ballistic transport and scattering during electron-phonon nonequilibrium in nanoscale Au films using an ab initio density of states
Hopkins, Patrick; Stewart, Derek (American Institute of Physics (AIP), 2009-09-08)Electron-interface scattering during electron-phonon nonequilibrium in thin films creates another pathway for electron system energy loss as characteristic lengths of thin films continue to decrease. As power densities ... -
First principles study of the phonon dispersion and dielectric properties of wurtzite InP: Role of In 4d electrons
Mukhopadhyay, Saikat; Stewart, Derek (American Physical Society, 2014-02-13)Although wurtzite InP nanowires have recently been grown, an accurate description of the wurtzite InP phonon dispersion is still missing. We calculate the ab initio phonon dispersion of wurtzite and zinc-blende InP using ... -
Ultrafast thermoelectric properties of gold under conditions of strong electron-phonon nonequilibrium
Hopkins, Patrick; Bauer, Matthew; Duda, John; Smoyer, Justin; English, Timothy; Norris, Pamela; Beechem, Thomas; Stewart, Derek (American Institute of Physics (AIP), 2010-11-23)The electronic scattering rates in metals after ultrashort pulsed laser heating can be drastically different than those predicted from free electron theory. The large electron temperature achieved after ultrashort pulsed ... -
Muffin Tins, Green's Functions, and more!
Stewart, Derek (2006-06-05)This presentation was originally presented as part of the 2005 Cornell Nanoscale Facility Fall Workshop, "Modeling the Nanoscale World". An overview of multiple scattering theory and how it relates to electronic structure ... -
Thermal conductivity of bulk and nanowire Mg2Si_{x}Sn_{1-x} alloys from first principles
Li, Wu; Lindsay, Lucas; David, Broido; Stewart, Derek; Mingo, Natalio (American Physical Society, 2012-11-29)The lattice thermal conductivity (κ) of the thermoelectric materials, Mg2Si, Mg2Sn, and their alloys, are calculated for bulk and nanowires, without adjustable parameters. We find good agreement with bulk experimental ...