So much to do, so little time. Tending to one task is inevitably at the cost of another, so how does one decide how to spend their time? In the first few years of my PhD, I balanced problem sets, literature reviews, and group meetings, but at the detriment to my hobbies. I have played drums my entire life, but I largely fell out of practice in graduate school. Recently, I made time to play with a group of musicians, even landing a couple gigs in downtown Austin, Texas, “live music capital of the world.” I have found attending to my non-physics interests makes my research hours more productive and less taxing. Finding the right balance of on- *versus* off-time has been key to my success as my PhD enters its final year.

Of course, life within physics is also full of tradeoffs. My day job is as an experimentalist. I use tightly focused laser beams, known as *optical tweezers,* to levitate micrometer-sized glass spheres. I monitor a single microsphere’s motion as it undergoes collisions with air molecules, and I study the system as an environmental sensor of temperature, fluid flow, and acoustic waves; however, by night I am a computational physicist. I code simulations of interacting qubits subject to kinetic constraints, so-called *quantum cellular automata *(QCA). My QCA work started a few years ago for my Master’s degree, but my interest in the subject persists. I recently co-authored one paper summarizing the work so far and another detailing an experimental implementation.

QCA, the subject of this post, are themselves tradeoff-aware systems. To see what I mean, first consider their classical counterparts *cellular automata. *In their simplest construction, the system is a one-dimensional string of bits. Each bit takes a value of 0 or 1 (white or black). The* bitstring *changes in discrete time steps based on a simultaneously-applied local update rule: Each bit, along with its two nearest-neighbors, determine the next state of the central bit. Put another way, a bit either* flips*, i.e., changes 0 to 1 or 1 to 0, or remains unchanged over a timestep depending on the state of that bit’s local neighborhood. Thus, by choosing a particular rule, one encodes a trade off between activity (bit flips) and inactivity (bit remains unchanged). Despite their simple construction, cellular automata dynamics are diverse; they can produce fractals and encryption-quality random numbers. One rule even has the ability to run arbitrary computer algorithms, a property known as *universal computation*.

In QCA, bits are promoted to qubits. Instead of being just 0 or 1 like a bit, a qubit can be a continuous mixture of both 0 and 1, a property called *superposition*. In QCA, a qubit’s two neighbors being 0 or 1 determine whether or not it changes. For example, when in an active neighborhood configuration, a qubit can be coded to change from 0 to “0 plus 1” or from 1 to “0 minus 1”. This is already a head-scratcher, but things get even weirder. If a qubit’s neighbors are in a superposition, then the center qubit can become *entangled* with those neighbors. Entanglement correlates qubits in a way that is not possible with classical bits.

Do QCA support the emergent complexity observed in their classical cousins? What are the effects of a continuous state space, superposition, and entanglement? My colleagues and I attacked these questions by re-examining many-body physics tools through the lens of complexity science. Singing the lead, we have a workhorse of quantum and solid-state physics: *two-point correlations*. Singing harmony we have the bread-and-butter of network analysis: *complex-network measures*. The duet between the two tells the story of structured correlations in QCA dynamics.

In a bit more detail, at each QCA timestep we calculate the *mutual information* between all qubits *i* and all other qubits *j*. Doing so reveals how much there is to learn about one qubit by measuring another, including effects of quantum entanglement. Visualizing each qubit as a node, the mutual information can be depicted as weighted links between nodes: the more correlated two qubits are, the more strongly they are linked. The collection of nodes and links makes a network. Some QCA form unstructured, randomly-linked networks while others are highly structured.

Complex-network measures are designed to highlight certain structural patterns within a network. Historically, these measures have been used to study diverse networked-systems like friend groups on Facebook, biomolecule pathways in metabolism, and functional-connectivity in the brain. Remarkably, the most structured QCA networks we observed quantitatively resemble those of the complex systems just mentioned despite their simple construction and quantum unitary dynamics.

What’s more, the particular QCA that generate the most complex networks are those that balance the activity-inactivity trade-off. From this observation, we formulate what we call the *Goldilocks principle:* QCA that generate the most complexity are those that change a qubit if and only if the qubit’s neighbors contain an equal number of 1’s and 0’s. The Goldilocks rules are neither too inactive nor too active, balancing the tradeoff to be “*just right*.” We demonstrated the Goldilocks principle for QCA with nearest-neighbor constraints as well as QCA with nearest-and-next-nearest-neighbor constraints.

To my delight, the scientific conclusions of my QCA research resonate with broader lessons-learned from my time as a PhD student: Life is full of trade-offs, and finding the right balance is key to achieving that “just right” feeling.

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