Skip to main content

6 Result(s)

within Troels Markussen Remove this filter

and

  1. No Access

    Reference Work Entry In depth

    First-Principles Quantum Transport Modeling of Spin-Transfer and Spin-Orbit Torques in Magnetic Multilayers

    A unified approach for computing (i) spin-transfer torque in magnetic trilayers like spin valve and magnetic tunnel junction, where injected charge current flows perpendicularly to interfaces, and (ii) spin-orbit...

    Branislav K. Nikolić, Kapildeb Dolui, Marko D. Petrović… in Handbook of Materials Modeling (2020)

  2. No Access

    Living Reference Work Entry In depth

    First-Principles Quantum Transport Modeling of Spin-Transfer and Spin-Orbit Torques in Magnetic Multilayers

    A unified approach for computing (i) spin-transfer torque in magnetic trilayers like spin valve and magnetic tunnel junction, where injected charge current flows perpendicularly to interfaces, and (ii) spin-orbit...

    Branislav K. Nikolić, Kapildeb Dolui, Marko D. Petrović… in Handbook of Materials Modeling

  3. No Access

    Article

    Carbon nanotubes as heat dissipaters in microelectronics

    We review our recent modelling work of carbon nanotubes as potential candidates for heat dissipation in microelectronics cooling. In the first part, we analyze the impact of nanotube defects on their thermal t...

    Alejandro Pérez Paz, Juan María García-Lastra… in The European Physical Journal B (2013)

  4. No Access

    Article

    Observation of quantum interference in molecular charge transport

    As the dimensions of a conductor approach the nanoscale, quantum effects begin to dominate, and it becomes possible to control the conductance through direct manipulation of the electron wavefunction. Such con...

    Constant M. Guédon, Hennie Valkenier, Troels Markussen… in Nature Nanotechnology (2012)

  5. No Access

    Article

    First-principles quantum transport modeling of thermoelectricity in single-molecule nanojunctions with graphene nanoribbon electrodes

    We overview the nonequilibrium Green function combined with density functional theory (NEGF-DFT) approach to modeling of independent electronic and phononic quantum transport in nanoscale thermoelectrics with ...

    Branislav K. Nikolić, Kamal K. Saha… in Journal of Computational Electronics (2012)

  6. No Access

    Article

    Transport in silicon nanowires: role of radial dopant profile

    We consider the electronic transport properties of phosphorus (P) doped silicon nanowires (SiNWs). By combining ab initio density functional theory (DFT) calculations with a recursive Green’s function method, we...

    Troels Markussen, Riccardo Rurali… in Journal of Computational Electronics (2008)