Ab initio simulation of functionalized β12 borophene
نویسندگان
چکیده
منابع مشابه
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In section A, we describe the product-operator basis set used to expand the density matrix, the rules for the evolution under the dipolar Hamiltonian, and the numerical integration scheme used to propagate the density matrix. In section B, we describe the experimental and simulated content of the matrices of proton spin diffusion (PSD) build-up curves. Section C contains the full list of dipola...
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ژورنال
عنوان ژورنال: Disciplinarum Scientia - Ciências Naturais e Tecnológicas
سال: 2020
ISSN: 2176-462X,2176-462X
DOI: 10.37779/nt.v21i3.3570