Tuneable thermal expansion of poly (3,4-ethylenedioxythiophene) polystyrene sulfonate

被引:7
作者
Music, Denis [1 ]
Elalfy, Loay [1 ]
机构
[1] Rhein Westfal TH Aachen, Mat Chem, Kopernikusstr 10, D-52074 Aachen, Germany
关键词
conjugated polymers; thermal properties; electronic structure; density functional theory; INITIO MOLECULAR-DYNAMICS; AB-INITIO; THERMOELECTRIC PROPERTIES; ENERGY-CONVERSION; ELASTIC-CONSTANTS; PLANE-WAVE; PEDOTPSS; CRYSTAL; CONDUCTIVITY; ELECTRODE;
D O I
10.1088/1361-648X/aafdda
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Linear coefficient of thermal expansion is calculated for a mixture of poly(3,4-ethylenedioxythiophene) and polystyrene sulfonate (PEDOT:PSS) using density functional theory and the Debye-Grtineisen model. The linear coefficient of thermal expansion is a key factor in thermal management (thermal conductivity, thermal stress and thermal fatigue) of microelectronic and energy devices, being common applications of the conjugated polymeric PEDOT:PSS system. The obtained value of 53 x 10(-6) K-1 at room temperature can be rationalised based on the electronic structure analysis. The PEDOT and PSS units are bonded by a dipole-dipole interaction between S in PEDOT and H in PSS. A C-C bond in a benzene ring (PSS) or thiophene (PEDOT) is up to 13 times stronger than the S-H bond. By adjusting the population of the S-H bonds by deprotonating PSS, the linear coefficient of thermal expansion can be enhanced by 57%. This allows for tuning the thermal properties of PEDOT:PSS in cutting-edge devices.
引用
收藏
页数:8
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