Preface to the JPCM Special Issue on Molecular Magnetism
Preface to the JPCM Special Issue on Molecular Magnetism
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JPCM 分子磁学特刊序言
DOI:
10.1088/1361-648x/abaa07
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发表时间:
2020
期刊:
影响因子:
--
通讯作者:
Dowben, Peter A
中科院分区:
文献类型:
--
作者:
Weber, Birgit;Dowben, Peter A
This is a special issue on molecular magnets, and a special issue long awaited by many JPCM board members, past and present. The interest in molecular magnets is long standing and ranges from the fundamental aspects to the more practical implementations. The premise for pursuing molecular spintronics, utilizing the spin degree of freedom on the molecular scale, is because voltage control of the magnetic states enables nonvolatile device elements whose state may be switched without large current densities and power consumption. The successes with device fabrication from molecular magnets, combined with indications of success in manipulating the spin state by electrical means, suggest new approaches leading to developing novel molecular spintronics (a situation reviewed in [1]). Molecular systems have the very real possibility of providing devices that operate at room temperature, on a size scale less than 10 nm, while delivering low power GHz nonvolatile local magneto-electric logic or memory operations. As the expectations for novel printable molecular electronics grows, the design of flexible and high-density nonvolatile memory devices remains a not only hot topic, but a possible route to low power inexpensive flexible electronics. The spin crossover (SCO) phenomenon, which relates to the transition between a low spin state of the metal ion to a high-spin (HS) state in 3d transition metal compounds, has potential applicability in molecular spintronic devices. While this is only one class of molecular magnets, the SCO molecules are the center piece of several of the articles highlighted in this special issue. There are several possible reasons for the increased interest in this material class. One attraction of the SCO molecules is the possibility of manipulating the switching progress around room temperature. Other reasons that these molecules garner attention are the multiple possibilities to switch and to read the different spin states, which makes those molecules especially attractive for device engineering. To understand the principles for achieving a practical device, using SCO molecular systems, it worthwhile reiterating the 9 requirements that need to be met (as partly discussed in [1]).(1) To be practical, the devices need to be amenable to manufacturing techniques, and this requires that the molecular devices can be fabricated as thin films.(2) A spin transition between different spin states is needed.(3) The ability to ‘lock’a molecule in a particular state and (4) isothermally ‘unlock’and switch the spin state at various temperatures, ideally room temperature.(5) The ‘write’operation needs to be accompanied by a read mechanism; this means that there is a property where the spin state is easily ‘sensed’, for example the spin state change is accompanied by a change in conductance. Conductance changes of the SCO molecular systems are well known, but if this is to be exploited in a device, then this should be for molecular films on a dielectric substrate, so that it is the SCO molecular system that dominates the device performance.(6) For practical operation, the device should be able to function at room temperature.(7) The ‘on’state resistance should be as low as possible so as not to contribute the device delay time.(8) The voltage control of state switching needs to survive a million million switches, preferably a million billion times, without degradation.(9) the read mechanism for the “on” state should be significantly different from the “off” state.”
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DOI:
10.1088/1361-648x/ab3e92
发表时间:
2019
期刊:
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影响因子:
--
作者:
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影响因子:
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DOI:
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发表时间:
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期刊:
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影响因子:
--
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