SearcharxivSearch

arXiv subjects

Jordan Del Nero

Publications and source records attributed to Jordan Del Nero.

3 recordsLinked to original sources

Proposal for a single-molecule field-effect transistor for phonons

We propose a practical realization of a field-effect transistor for phonons. Our device is based on a single ionic polymeric molecule and it gives modulations as large as -25% in the thermal conductance for feasible temperatures and electric field magnitudes. Such effect can be achieved by reversibly switching the acoustic torsion mode into an optical mode through the coupling of an applied electric field to the dipole moments of the monomers. This device can pave the way to the future development of phononics at the nanoscale or molecular scale.

cond-mat.mes-hall

Comment on "Wave-scattering formalism for thermal conductance in thin wires with surface disorder"

In their calculations based on the Landauer transport equation, Akguc and Gong [Phys. Rev. B 80, 195408 (2009)] obtained an expression for the heat conductance of a quantum wire valid in the ballistic regime and in the limit of vanishing temperature difference between reservoirs. Their result appears to be different from the one reported in the previous paper of Rego and Kirczenow [Phys. Rev. Lett. 81, 232 (1998)], which led them to argue that their new result was the correct one. We show here that, in fact, both results are correct since different definitions for the dilogarithm function were used in those papers. Hence, comparisons between these two results should be done with care.

cond-mat.mes-hall

A new class of organic molecular magnets

Using detailed first principles calculations, we have found a new class of stable organic molecular magnets based on zwitterionic molecules possessing donor, $π$ bridge, and acceptor groups. These molecules are organic molecules containing only C, H and N. The quantum mechanical nature of the magnetic properties originates from the conjugated $π$ bridge (involving only p electrons) where the exchange interactions between electron spin are relatively strong and local and are independent of the length of the $π$ bridge, enabling the easy construction of a molecular magnetic device with specified length.

cond-mat.mtrl-sci