# Roger Melko

Professor, Canada Research Chair in Computational Many-Body Physics

Email: rgmelko@uwaterloo.ca

Location: PHY 368

Phone: 519-888-4567 x48406

## Biography

Dr. Melko's research interests involve strongly-correlated many-body systems, with a focus on emergent phenomena, ground state phases, phase transitions, quantum criticality, and entanglement. He emphasizes computational methods as a theoretical technique, in particular the development of state-of-the-art algorithms for the study of strongly-interacting systems. Dr. Melko's work has employed Monte Carlo simulations and Density Matrix Renormalization Group methods to explore the low-temperature physics of classical and quantum magnetic materials, cold atoms in optical lattices, bosonic fluids and low-dimensional systems. He is particularly involved in studying microscopic models that display interesting quantum behavior in the bulk, such as superconducting, spin liquid, topological, superfluid or supersolid phases. He is also interested in broader ideas in computational physics, the development of efficient algorithms for simulating quantum mechanical systems on classical computers, and the relationship of these methods to the field of quantum information science.

## Research Interests

- Entanglement in Condensed Matter Systems
- Unconventional Quantum Criticality
- Frustrated Quantum Magnets
- Supersolid and Superglass phases
- Quantum Monte Carlo
- Machine learning
- Condensed Matter
- Quantum Science

## Scholarly Research

Dr. Melko's research tries to answer a fundamental set of questions in context of condensed-matter, quantum many-body, and quantum information theory. A non-exhaustive list of motivations might include:
Are there undiscovered, interesting and (potentially) useful new states of matter to be found in nature?
What are the microscopic mechanisms behind the variety of exotic phenomena observed in strongly-correlated matter?
Does undiscovered and novel universal behavior exist at certain phase transitions?
Can quantum systems, and all of their hosts of intriguing phenomena, be studied with classical computers?
His favourite tool for research is simulation, particularly classical and quantum Monte Carlo, Density Matrix Renormalization Group methods, and numerical series expansion methods.
Entanglement is a quintessential feature defining quantum physics. Einstein used a two-particle system argue that entanglement leads to "spooky action at a distance". The two-particle case is by now well understood, but the situation for multi-particle systems remains unclear. In most condensed-matter systems, entanglement between two regions of a multi-particle system scales as the boundary (or area) between them. This "area law" was first understood in the context of black hole physics, and has subsequently been demonstrated for many quantum many-body systems. Whether systems obey an area law is closely related to the feasibility of the simulation of those quantum systems on a classical computer. In our group, we study numerically the existence of laws in condensed-matter systems, as well as subleading scaling that has the potential to redefine classification schemes of condensed matter through access to universal physics.
Phase transitions are fascinating because they give us a window into "universal" phenomena - quantitative connections that occur between very disparate natural systems, in condensed matter and beyond. Although such critical behavior is for the large part understood in classical physical systems, quantum mechanical systems offer a variety of possibilities for new manifestations of universal behavior. Some of these quantum critical points are relatively conventional, while others involve exotic phenomena such as fractionalized particles or emergent gauge symmetries. In my group we use computer simulations of realistic quantum lattice models to discover and characterize new examples of unconventional quantum critical points. These studies give a glimpse of a strange quantum world where exotic particles such as spin-charge separated electrons can be identified through universal signatures relevant for simulation, theory, or eventually, experiment.
Frustration is the inability of a system to simultaneously satisfy all of its individual microscopic constraints. In classical systems, this leads to interesting collective behavior at low temperatures, such as seen in the famous examples of "spin ice" materials. However, when quantum fluctuations come in to play, these frustrated systems can realize a whole new level of exotica. Various types of valence bond solid (illustrated) or related states can arise when quantum fluctuations are present in a frustrated system. Most striking are the disordered "spin liquid" states, which are T=0 quantum collective paramagnets. These support such exotic phenomena as fractional charges, spin-charge separation, and topological order - a crucial ingredient in modern proposals to build a quantum computer from topologically protected qbits.
The possible existence of a supersolid phase of Helium, first reported in 2004 by Kim and Chan, has driven experimental and theoretical work alike. The supersolid, a state that simultaneously exhibits the properties of a solid and a superfluid, would be a new phase of matter if proven to exist experimentally. Parallel to the experimental search are theoretical efforts to find candidate systems in which the Supersolid exists. At Waterloo we use a combination of analytical and numerical approaches to study a related phase, the Superglass -- a system similar to the Supersolid except that instead of a regular repeating pattern of density (defining a solid), we have a random frozen configuration (defining a glass) with coexisting superfluidity.
Computational methods, and in particular Quantum Monte Carlo (QMC) techniques, are an important tool in statistical physics and are essential for advancing studies in almost all quantum condensed matter research. In systems with a large number of accessible states, the integrals associated with various expectation values become too complicated to calculate exactly, but Monte Carlo methods allow us to calculate these values numerically using statistical sampling. Our group works on developing algorithms that use various QMC techniques, such as Anders Sandvik's Stochastic Series Expansion (SSE) methods. We have used these types of algorithms to study quantum many-body systems, and we have also applied these Monte Carlo simulations to studies of entropy and phase transitions in classical systems.

## Education

- 2005 PhD Physics, University of California, Santa Barbara, Santa Barbara, California, USA
- 2003 MA Physics, University of California, Santa Barbara, Santa Barbara, California, USA
- 2001 MSc Physics, University of Waterloo, Waterloo, Ontario, Canada
- 2000 BSc Physics, University of Waterloo, Waterloo, Ontario, Canad

## Awards

- 2016, Herzberg Medal, Canadian Association of Physicists
- 2013, Canada Research Chair in Computational Quantum Many-Body Physics, Natural Sciences and Engineering
- 2012, Young Scientist Prize in Computational Physics, International Union of Pure and Applied Physics (IUPAP)
- 2010, Early Researcher Award, Ontario Ministry of Research and Innovation

## Affiliations and Volunteer Work

- Affiliate, Institute for Quantum Computing
- Associate Faculty, Perimeter Institute for Theoretical Physics

## Teaching*

- PHYS 434 - Quantum Physics 3
- Taught in 2018

- PHYS 449 - Machine Learning in Physics
- Taught in 2021

- PHYS 490 - Special topics in Physics
- Taught in 2020

- PHYS 705 - Statistical Physics 2
- Taught in 2021, 2023

- PHYS 739 - Quantum Many Body Physics
- Taught in 2022

* Only courses taught in the past 5 years are displayed.

## Selected/Recent Publications

- Machine learning phases of matter Juan Carrasquilla, Roger G. Melko Nature Physics 13 February 2017 DOI:10.1038/nphys4035 arXiv:1605.01735 cond-mat.str-el
- A two-dimensional spin liquid in quantum kagome ice Juan Carrasquilla, Zhihao Hao & Roger G. Melko Nature Communications 6, 7421 (2015)
- Angular Fluctuations of a Multicomponent Order Describe the Pseudogap of YBaCu3O6+x Lauren E. Hayward, David G. Hawthorn, Roger G. Melko, Subir Sachdev Science 343, Issue 6177, pp. 1336-1339 DOI: 10.1126/science.1246310 (2014)
- Self-Correcting Quantum Memories Beyond the Percolation Threshold Matthew B. Hastings, Grant H. Watson, and Roger G. Melko Phys. Rev. Lett. 112, 070501 (2014)