Quantum Computing Term Paper

Quantum Computing Term Paper-80
The density plots are obtained from 100 numerical outcomes at each interatomic distance.

The density plots are obtained from 100 numerical outcomes at each interatomic distance.

(Kandala et al.; Nature) With future quantum processors, that will have more quantum volume, we will be able to explore the power of this approach to quantum simulation for increasingly complex molecules that are beyond classical computing capabilities.

The ability to simulate chemical reactions accurately, is conductive to the efforts of discovering new drugs, fertilizers, even new sustainable energy sources.

Our answer to this combines a number of hardware-efficient techniques to attack the problem: Figure 3: Application to quantum chemistry.

a–c, Experimental results (black filled circles), exact energy surfaces (dotted lines) and density plots (shading; see colour scales) of outcomes from numerical simulations, for several interatomic distances for H2 (a), Li H (b) and Be H2 (c).

, Hardware-efficient Variational Quantum Eigensolver for Small Molecules and Quantum Magnets, we implement a new quantum algorithm capable of efficiently computing the lowest energy state of small molecules.

By mapping the electronic structure of molecular orbitals onto a subset of our purpose-built seven qubit quantum processor, we studied molecules previously unexplored with quantum computers, including lithium hydride (Li H) and beryllium hydride (Be H).

What are their limitations, and how do researchers expect to overcome them?

https://arxiv.org/abs/1801.00862"Noisy Intermediate-Scale Quantum (NISQ) technology will be available in the near future.

Quantum technologists should continue to strive for more accurate quantum gates and, eventually, fully fault-tolerant quantum computing."As always, please feel free to attend if the subject matter interests you, whether or not you read the paper ahead of time.

Reading the paper in advance is helpful, but don't let it stop you from coming!

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