Publications: Electronic and Thermal transport


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These papers are ordered by article relevance.

Foundations of stochastic time-dependent current-density functional theory for open quantum systems: Potential pitfalls and rigorous results
Roberto D'Agosta, Massimiliano Di Ventra
Physical Review B 87, 155129 (2013)
Towards a dynamical approach to the calculation of the figure of merit of thermoelectric nanoscale devices.
Roberto D'Agosta
Physical Chemistry Chemical Physics 15, 1758 - 1765 (2013)
Carbon nanotubes as heat dissipaters in microelectronics
Alejandro Pérez Paz, Juan María García-Lastra, Troels Markussen, Kristian Sommer Thygesen,, Angel Rubio
European Physical Journal B 86, 234 - 247 (2013)
Kondo effect in the Kohn-Sham conductance of multiple levels quantum dots
G. Stefanucci, S. Kurth
Physica Status Solidi B 250, 2378 (2013)
Enhanced thermoelectric properties in hybrid graphene-boron nitride nanoribbons
Kaike Yang, Yuanping Chen, Roberto D'Agosta, Yuee Xie, Jianxin Zhong, Angel Rubio
Physical Review B 86, 045425 (2012)
Correlation effects in bistability at the nanoscale: steady state and beyond
E. Khosravi, A.-M. Uimonen, A. Stan, G. Stefanucci, S. Kurth, R. van Leeuwen and E. K. U. Gross
Physical Review B 85, 075103 (2012)
A stochastic approach to open quantum systems
Robert Biele, Roberto D'Agosta
Journal Of Physics-Condensed Matter 24, 273201 (2012)
Electronic Transport
S. Kurth
Springer Vol. 837, (2012)
Towards a description of the Kondo effect using time-dependent density functional theory
G. Stefanucci, S. Kurth
Physical Review Letters 107, 216401 (2011)
Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model
A.-M. Uimonen, E. Khosravi, A. Stan, G. Stefanucci, S. Kurth, R. van Leeuwen, E. K. U. Gross
Physical Review B 84, 115103 (2011)
Time-dependent bond-current functional theory for lattice Hamiltonians: fundamental theorem and application to electron transport
S. Kurth, G. Stefanucci
Chemical Physics 391, 164 (2011)
Quantum transport through molecular assemblies
N.H. March, A. Rubio
International Journal Of Nanoelectronics and Materials 4, 1 - 7 (2011)
Dynamical Coulomb Blockade and the Derivative Discontinuity of Time-Dependent Density Functional Theory
S. Kurth, G. Stefanucci, E. Khosravi, C. Verdozzi, E.K.U. Gross
Physical Review Letters 104, 236801 (2010)
Modeling nanoscale gas sensors under realistic conditions: Computational screening of metal-doped carbon nanotubes
J. M. García-Lastra, D.J. Mowbray, K. S. Thygesen, A. Rubio, K.W. Jacobsen
Physical Review B 81, 245429 (2010)
Carbon nanotube based sensors and fluctuation enhanced sensing
A. Kukovecz, D. Molnár, K. Kordás, Z. Gingl, H. Moilanen, R. Mingesz, Z. Kónya, J. Mäklin, N. Halonen, G. Tóth, H. Haspel, P. Heszler, M. Mohl, A. Sápi, S. Roth, R. Vajtai, P.M. Ajayan, Y. Pouillon, A. Rubio, I. Kiricsi
Physica Status Solidi B 7, 1217 - 1221 (2010)