کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
5375283 1504291 2010 12 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Quantum computing using molecular vibrational and rotational modes of the open-shell 14N16O molecule
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
Quantum computing using molecular vibrational and rotational modes of the open-shell 14N16O molecule
چکیده انگلیسی
In this paper, we investigate the possibility of using internal molecular vibrational and rotational modes of an open-shell molecule for one of the most important quantum algorithms: the Deutsch-Jozsa algorithm. The molecular system of interest is one of the representative open-shell molecules: 14N16O. The gate pulses are constructed by utilizing multi-target optimal control theory (MTOCT). The gate fidelities of each quantum gate are more than 95.23%. Upon implementing the Deutsch-Jozsa algorithm combining these elementary gates, we obtained fidelity of at least 94.76%. This indicates that vibrational and rotational qubits of the open-shell 14N16O molecule are about as promising for processing quantum algorithms as those of the closed-shell molecule 12C16O that we studied earlier.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics - Volume 367, Issues 2–3, 8 February 2010, Pages 63-74
نویسندگان
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