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In Tungsten, electrons are primarily responsible for conducting both heat and electricity. The
highest thermal conductivities are obtained in very pure metals in their annealed state. In many
pure metals, and in most crystalline non-metals, the thermal conductivity increases as the
temperature decreases until reaching a maximum value in the vicinity of 10 - 20 K. This may seem
surprising because the number of conduction electrons available to conduct heat falls with
decreasing temperature. However, the number of phonons or lattice vibrations, which scatter
electrons and limit conductivity, also decreases with temperature. The net effect is an increase in
thermal conductivity with decreasing temperature until the temperature becomes so low that
impurities and defects become the main limiting factor. However, at very low temperatures the
thermal conductivity is proportional to temperature.
In a good quality crystal that is free from defects and impurities, these lattice vibrations can
travel over long distances and effectively transport heat. Lattice vibrations actually scatter in
collisions with other lattice vibrations. Reducing the temperature reduces the number of lattice
vibrations, but allows those remaining to travel further, thereby increasing the thermal conductivity.
As with metals, a point is reached where impurities and defects limit the thermal conductivity,
resulting in a peak value in the range of 10 K to 100 K depending on the material. While good
thermal conductivity and good electrical conductivity go hand in hand for normal metals, the
reverse is true for superconductors.
References
CENGEL, YUNUS A. 2003. "HEAT TRANSFER - A Practical Approach." Secon Edition; ISBN-13: 978-0072458930, FIGURE 2–62, 104.
Jingchao Zhang, Fei Xu, Yang Hong, Qingang Xiong and Jianming Pan. 2015. "A comprehensive review on the molecular dynamics
simulation of the novel thermal properties of graphene." Oak Ridge National Laboratory, USA.