This document presents a theoretical study of thermal properties in low-dimensional systems using Landauer Formalism and Green Function methods. It examines linear chain systems with first neighbor interactions within a harmonic approximation, including a periodic chain, a chain with mass disorder, and a chain with bond disorder. The specific heat and thermal conductivity were calculated for each system, with thermal conductivity determined using Kubo-Greenwood formula and Landauer formalism. The results showed that specific heat converges to classical limits and thermal conductivity depends on system characteristics like masses and bonds, indicating heat flow can be controlled by changing masses and bonds to potentially improve energy efficiency in devices.
This document presents a theoretical study of thermal properties in low-dimensional systems using Landauer Formalism and Green Function methods. It examines linear chain systems with first neighbor interactions within a harmonic approximation, including a periodic chain, a chain with mass disorder, and a chain with bond disorder. The specific heat and thermal conductivity were calculated for each system, with thermal conductivity determined using Kubo-Greenwood formula and Landauer formalism. The results showed that specific heat converges to classical limits and thermal conductivity depends on system characteristics like masses and bonds, indicating heat flow can be controlled by changing masses and bonds to potentially improve energy efficiency in devices.
This document presents a theoretical study of thermal properties in low-dimensional systems using Landauer Formalism and Green Function methods. It examines linear chain systems with first neighbor interactions within a harmonic approximation, including a periodic chain, a chain with mass disorder, and a chain with bond disorder. The specific heat and thermal conductivity were calculated for each system, with thermal conductivity determined using Kubo-Greenwood formula and Landauer formalism. The results showed that specific heat converges to classical limits and thermal conductivity depends on system characteristics like masses and bonds, indicating heat flow can be controlled by changing masses and bonds to potentially improve energy efficiency in devices.
and Green Function A. Herrera*, F. Mendoza, S. Pelez, F. Salazar, M. Cruz Instituto Politcnico Nacional, ESIME UC, Av. Santa Ana 1000, DF, Mxico Email: aherrerac1400@alumno.ipn.mx Abstract. The world energetic demand is supplied mostly by no renewable fossil fuels. Nowadays the scientific community is searching alternative sources of energy with very specific characteristics like renewable, clean and capable to substitute the fossil fuels. Most of the devices that manage and store the energy of the alternative sources are in a low efficiency and it is because they lose energy as heat, as an example photovoltaic cells, fuel cells and batteries. As a way of solution it is desirable to know and control the thermal transport mechanism in the aim of use the most of energy. In this work we present a theoretical study about the unidimensional lineal chains thermal properties with first neighbor interaction within harmonic approximation. The systems that were studied are: lineal periodic chain, a chain with a mass disorder and a chain with a bond disorder. Particularly specific heat and thermal conductivity were calculated, the last one was calculated by Kubo-Greenwood formula within the Green Function formalism and Landauer formalism by transmission coefficient. The results shown the specific heat systems curve converge to classic limit. Also the thermal conductivity depend of the systems characteristics as masses and bonds, therefore heat flow can be controlled changing the masses and bonds so we can control the possible applications as well with the objective of improve devices energetic efficiency.