2020
DOI: 10.1016/j.materresbull.2020.110828
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Molecular design strategies for spin-crossover (SCO) metal complexes (Fe(II) and Co(II)) for thermoelectricity

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Cited by 19 publications
(8 citation statements)
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“…Actually, single crystals can reach moderate (κ ~ 0.1-0.4 W m −1 K −1 [61,62]) or even notable values (κ ~ 1.3 W m −1 K −1 [63]). However, the use of single crystals in BC cooling applications is difficult to foresee because large single crystals of metal complexes are difficult to grow and powderization is expected upon cyclic pressurizationdepressurization, and powder exhibits much smaller thermal conductivity (κ < 0.1 W m −1 K −1 ) [62,64].…”
Section: Discussionmentioning
confidence: 99%
“…Actually, single crystals can reach moderate (κ ~ 0.1-0.4 W m −1 K −1 [61,62]) or even notable values (κ ~ 1.3 W m −1 K −1 [63]). However, the use of single crystals in BC cooling applications is difficult to foresee because large single crystals of metal complexes are difficult to grow and powderization is expected upon cyclic pressurizationdepressurization, and powder exhibits much smaller thermal conductivity (κ < 0.1 W m −1 K −1 ) [62,64].…”
Section: Discussionmentioning
confidence: 99%
“…temperature, pressure or light irradiation). Even if systems based on Co II , [16][17][18][19][20] Mn and Fe are increasingly being investigated in the last few years thanks to considerable synthetic efforts, those based on the Fe(II) ion (d 6 electronic configuration) are, by far, the most reported systems. However, while SCO complexes are, in their great majority, either cationic or neutral; the few SCO anionic systems reported up today are, to the best of our knowledge, restricted to Fe(III) [27][28][29][30][31][32][33][34][35][36] and Fe(II) [45][46][54][55][56][57][58][59] metal ions.…”
Section: ■ Introductionmentioning
confidence: 99%
“…temperature, pressure, or light irradiation). Even though systems based on Co II , Mn III , and Fe III have been increasingly investigated in the past few years thanks to considerable synthetic efforts, those based on the Fe­(II) ion (d 6 electronic configuration) are by far, the most reported systems. However, while SCO complexes are, for the most part, either cationic or neutral, the few SCO anionic systems reported up today are, to the best of our knowledge, restricted to Fe­(III) and Fe­(II) ,, metal ions. Such anionic complexes are however essential for the design of multifunctional materials such as fluorescent or conducting switchable materials, , since they could allow, through appropriate metathesis syntheses, the possibility of introducing functional cations such as fluorescent cations or tetrathiafulvalene (TTF) derivative electron-donor molecules.…”
Section: Introductionmentioning
confidence: 99%
“…The charge transport properties of SCO and reverse SCO have been widely explored for thin film‐based sensors and memory device applications but very rare in liquid [15, 16]. Recently, SCO/reverse SCO‐based material was investigated for TEC applications [17–20]. The HS state is usually a more elongated molecule compared to the LS which is more compressed due to electron‐electron repulsion as described by the Jahn‐Teller distortion and as illustrated in Figure 1.…”
Section: Introductionmentioning
confidence: 99%