23 research outputs found

    The Lantern Vol. 21, No. 3, Summer 1953

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    • Millie and Murph • Waxy • Nor Bars a Prison Make • The Shows at Killapoorsparrow • Sahonnet to a Mahodern Sahinger • In Each Man: A Collection • Mirrors • The Offspring of My Song • Come Sweet Night • A Modern Ballad • Uninvitedhttps://digitalcommons.ursinus.edu/lantern/1060/thumbnail.jp

    Learning Gardens for All: Diversity and Inclusion

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    By their nature, gardens embody diversity. This article explores the cultural significance and value of school gardens for diverse communities in restoring and reclaiming their physical, mental, emotional, and spiritual health and resilience through stories, myths, and practical examples. It highlights details for experiential dimensions of garden based learning education. Grounded in the research-based, seven-fold benefits of garden-based sustainability education, this article is the international collaborative effort of garden researcher-practitioners from indigenous, multicultural, urban, biocultural, and STEM perspectives from over a half dozen different diversity-intensive urban learning gardens in the Pacific Northwest. It also describes dynamic experiential teaching approaches for sharing stories and engaging with hands-on approaches to garden-based learning at multiple scales and modes. Vivacious, research-based garden learning from regional learning gardens activates urban learning gardens as sites of diversity-enhancing sustainability education, nurturing the resilience and collaborative creativity required for biocultural flourishing

    Quantum computation of reactions on surfaces using local embedding

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    Abstract Modeling electronic systems is an important application for quantum computers. In the context of materials science, an important open problem is the computational description of chemical reactions on surfaces. In this work, we outline a workflow to model the adsorption and reaction of molecules on surfaces using quantum computing algorithms. We develop and compare two local embedding methods for the systematic determination of active spaces. These methods are automated and based on the physics of molecule-surface interactions and yield systematically improvable active spaces. Furthermore, to reduce the quantum resources required for the simulation of the selected active spaces using quantum algorithms, we introduce a technique for exact and automated circuit simplification. This technique is applicable to a broad class of quantum circuits and critical to enable demonstration on near-term quantum devices. We apply the proposed combination of active-space selection and circuit simplification to the dissociation of water on a magnesium surface using classical simulators and quantum hardware. Our study identifies reactions of molecules on surfaces, in conjunction with the proposed algorithmic workflow, as a promising research direction in the field of quantum computing applied to materials science
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