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A Monte Carlo simulation for intermolecular interaction of 2D spin-crossover compounds using the Ising-like model
| Content Provider | Semantic Scholar |
|---|---|
| Author | Kajikawa, Saho Muraoka, Azusa |
| Copyright Year | 2019 |
| Abstract | 【Abstract】Spin-crossover (SCO) complexes show the SCO phenomenon: a remarkable bistability between diamagnetic low spin (LS) and paramagnetic high spin (HS) states depending on several parameters such as temperature, light, magnetic field, pressure, etc. In recent years, owing to the marked transformation of magnetic properties, colors, and molecular structures of transition metal complexes following the SCO phenomenon, SCO complexes have been attracting much attention for technological applications, e.g., high-density information storage, display devices, and micro-sensors. For magnetic property of SCO, intermolecular cooperative interaction plays an important role. The purpose of this study is to clarify the influence of intermolecular interaction on the phase transition. To evaluate the model and clarify intermolecular interaction on phase transition, we perform Monte Carlo simulation of 2D SCO complexes using Ising like model and calculate differences of magnetic susceptibility curves due to particle size and shape of SCO complex. |
| File Format | PDF HTM / HTML |
| Alternate Webpage(s) | http://molsci.center.ims.ac.jp/area/2018/pdf/4P092_w.pdf |
| Language | English |
| Access Restriction | Open |
| Content Type | Text |
| Resource Type | Article |
