VLDB 2026 Research / reviewers in the wild / expert
Elizabeth Crosson
dblp:175/1744
· DBLP profile ↗
2ranked-venue papers
1as first author
0since 2021 · last 2019
—ORCID · unresolved
Domains — the database's venue-derived domains; a paper can count in several
Theory of computation · 2 · 1 first-author
Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.
| Theoretical computer science
2 papers |
Quantum computing and quantum information · 75% Mathematical optimization · 12% Algorithms and data structures · 12% | |
| Computer architecture, parallel and distributed computing, and storage systems
1 paper |
Emerging computing paradigms · 100% |
Topics — the 8 heaviest of 8, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
Quantum computing and quantum information › quantum complexity theory
hamiltonian complexity |
0.4 | 1 | 2019 | Good approximate quantum LDPC codes from spacetime circuit Hamiltonians · STOC 2019 |
Quantum computing and quantum information › quantum complexity theory › hamiltonian complexity
local hamiltonian problem |
0.4 | 1 | 2019 | Good approximate quantum LDPC codes from spacetime circuit Hamiltonians · STOC 2019 |
Quantum computing and quantum information
quantum error correction |
0.4 | 1 | 2019 | Good approximate quantum LDPC codes from spacetime circuit Hamiltonians · STOC 2019 |
Quantum computing and quantum information › quantum error correction
quantum LDPC codes |
0.4 | 1 | 2019 | Good approximate quantum LDPC codes from spacetime circuit Hamiltonians · STOC 2019 |
Emerging computing paradigms › quantum computing
quantum annealing |
0.2 | 1 | 2016 | Simulated Quaotum Annealing Can Be Exponentially Faster Than Classical Simulated Annealing · FOCS 2016 |
Emerging computing paradigms
quantum computing |
0.2 | 1 | 2016 | Simulated Quaotum Annealing Can Be Exponentially Faster Than Classical Simulated Annealing · FOCS 2016 |
Mathematical optimization
combinatorial optimization |
0.2 | 1 | 2016 | Simulated Quaotum Annealing Can Be Exponentially Faster Than Classical Simulated Annealing · FOCS 2016 |
Algorithms and data structures › markov chains
mixing time |
0.2 | 1 | 2016 | Simulated Quaotum Annealing Can Be Exponentially Faster Than Classical Simulated Annealing · FOCS 2016 |
Methods — techniques the papers use, named apart from their topics
warm-start · 0.5markov chain analysis · 0.5canonical path method · 0.5
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2019 | Good approximate quantum LDPC codes from spacetime circuit HamiltoniansabstractWe study approximate quantum low-density parity-check (QLDPC) codes, which are approximate quantum error-correcting codes specified as the ground space of a frustration-free local Hamiltonian, whose terms do not necessarily commute. Thomas C. Bohdanowicz, Elizabeth Crosson, Chinmay Nirkhe, Henry Yuen |
STOC | 2 |
| 2016 | Simulated Quaotum Annealing Can Be Exponentially Faster Than Classical Simulated AnnealingabstractCan quantum computers solve optimization problems much more quickly than classical computers? One major piece of evidence for this proposition has been the fact that Quantum Annealing (QA) finds the minimum of some cost functions exponentially more quickly than classical Simulated Annealing (SA). One such cost function is the simple “Hamming weight with a spike” function in which the input is an n-bit string and the objective function is simply the Hamming weight, plus a tall thin barrier centered around Hamming weight n/4. While the global minimum of this cost function can be found by inspection, it is also a plausible toy model of the sort of local minima that arise in realworld optimization problems. It was shown by Farhi, Goldstone and Gutmann [1] that for this example SA takes exponential time and QA takes polynomial time, and the same result was generalized by Reichardt [2] to include barriers with width nζ and height nαfor ζ + α ≤ 1/2. This advantage could be explained in terms of quantummechanical “tunneling.” Our work considers a classical algorithm known as Simulated Quantum Annealing (SQA) which relates certain quantum systems to classical Markov chains. By proving that these chains mix rapidly, we show that SQA runs in polynomial time on the Hamming weight with spike problem in much of the parameter regime where QA achieves an exponential advantage over SA. While our analysis only covers this toy model, it can be seen as evidence against the prospect of exponential quantum speedup using tunneling. Our technical contributions include extending the canonical path method for analyzing Markov chains to cover the case when not all vertices can be connected by low-congestion paths. We also develop methods for taking advantage of warm starts and for relating the quantum state in QA to the probability distribution in SQA. These techniques may be of use in future studies of SQA or of rapidly mixing Markov chains in general. Elizabeth Crosson, Aram W. Harrow |
FOCS | 1 |