Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
We present a method for simulating the dynamics of an open electronic system on a quantum computer. This approach entails midcircuit measurements and resets to simulate the addition or removal of electrons from the system. Our method provides a way to apply nonreversible operations to a quantum computer without the need for additional qubits. Using this method, we simulate the dynamics of an open electronic system consisting of a chain of electrons positioned between two conductive leads on the 𝑖𝑏𝑚_𝑡𝑜𝑟𝑖𝑛𝑜 quantum computer. We expect the method to be generally applicable to open systems.
Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
Mitsuru Ueda, Hideharu Mori, et al.
Journal of Polymer Science Part A: Polymer Chemistry
Imran Nasim, Melanie Weber
SCML 2024
R.M. Macfarlane, R.L. Cone
Physical Review B - CMMP