A call for frugal modelling: two case studies involving molecular spin dynamics†‡

IF 9.2 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Green Chemistry Pub Date : 2025-02-26 DOI:10.1039/d4gc04900d
Gerliz M. Gutiérrez-Finol , Aman Ullah , María González-Béjar , Alejandro Gaita-Ariño
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Abstract

As scientists living through a climate emergency, we have a responsibility to lead by example, or to at least be consistent with our understanding of the problem. This common goal of reducing the carbon footprint of our work can be approached through a variety of strategies. For theoreticians, this includes not only optimizing algorithms and improving computational efficiency but also adopting a frugal approach to modeling. Here we present and critically illustrate this principle. First, we compare two models of very different level of sophistication which nevertheless yield the same qualitative agreement with an experiment involving electric manipulation of molecular spin qubits while presenting a difference in cost of >4 orders of magnitude. As a second stage, an already minimalistic model of the potential use of single-ion magnets to implement a network of probabilistic p-bits, programmed in two different programming languages, is shown to present a difference in cost of a factor of ≃50. In both examples, the computationally expensive version of the model was the one that was published. As a community, we still have a lot of room for improvement in this direction.

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呼吁节俭建模:涉及分子自旋动力学的两个案例研究†‡
作为经历气候紧急情况的科学家,我们有责任以身作则,或者至少与我们对这个问题的理解保持一致。减少我们工作的碳足迹这一共同目标可以通过各种策略来实现。对于理论家来说,这不仅包括优化算法和提高计算效率,还包括采用节俭的建模方法。在这里,我们提出并批判性地说明这一原则。首先,我们比较了两种复杂程度非常不同的模型,尽管如此,它们与涉及分子自旋量子比特的电操纵的实验在质量上是一致的,同时呈现出4个数量级的成本差异。作为第二阶段,一个极简的单离子磁体的潜在应用模型,用两种不同的编程语言来实现概率p位网络,显示出成本的差异为一个因子的≃50。在这两个例子中,发布的都是计算成本较高的模型版本。作为一个社区,我们在这个方向上还有很大的改进空间。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Green Chemistry
Green Chemistry 化学-化学综合
CiteScore
16.10
自引率
7.10%
发文量
677
审稿时长
1.4 months
期刊介绍: Green Chemistry is a journal that provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998), which defines green chemistry as the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry aims to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. The journal welcomes submissions on all aspects of research relating to this endeavor and publishes original and significant cutting-edge research that is likely to be of wide general appeal. For a work to be published, it must present a significant advance in green chemistry, including a comparison with existing methods and a demonstration of advantages over those methods.
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