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
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موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
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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 2â3, 8 February 2010, Pages 63-74
Journal: Chemical Physics - Volume 367, Issues 2â3, 8 February 2010, Pages 63-74
نویسندگان
K. Mishima, K. Yamashita,