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pro vyhledávání: '"Khan, Irfan T."'
Autor:
Manrique, David Zsolt, Khan, Irfan T., Yamamoto, Kentaro, Wichitwechkarn, Vijja, Ramo, David Muñoz
We demonstrate the use of the Variational Quantum Eigensolver (VQE) to simulate solid state crystalline materials. We adapt the Unitary Coupled Cluster ansatz to periodic boundary conditions in real space and momentum space representations and direct
Externí odkaz:
http://arxiv.org/abs/2008.08694
