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Miguel A. Morales — most-cited papers & profile · Quantum Computing
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Miguel A. Morales
9
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Most-cited papers
Quantum Geometry Driven Crystallization: A Neural-Network Variational Monte Carlo Study
2025
Critical gate distance for Wigner crystallization in the two-dimensional electron gas
2025
Theory of Finite Size Effects for Electronic Quantum Monte Carlo Calculations of Liquids and Solids
2016
Auxiliary-field quantum Monte Carlo calculations of the structural properties of nickel oxide
2018
Accelerating Auxiliary-Field Quantum Monte Carlo Simulations of Solids with Graphical Processing Unit
2020
Systematic Comparison and Cross-validation of Fixed-Node Diffusion Monte Carlo and Phaseless Auxiliary-Field Quantum Monte Carlo in Solids
2020
Observation of an electronic microemulsion phase emerging from a quantum crystal-to-liquid transition
2023
Ground state phases of the two-dimension electron gas with a unified variational approach
2024
The light-matter correlation energy functional of the cavity-coupled two-dimensional electron gas via quantum Monte Carlo simulations
2024
Top co-authors
Shiwei Zhang
· 5
Yubo Yang
· 4
Fionn D. Malone
· 3
Agnes Valenti
· 2
Ilya Esterlis
· 2
Shuai Zhang
· 2
and Luke Shulenburger
· 1
Andrew J. Millis
· 1
Angel Rubio
· 1
Anouar Benali
· 1
Ashvin Vishwanath
· 1
Carlo Pierleoni
· 1
Topics
cond-mat.str-el
physics.comp-ph
cond-mat.mes-hall
physics.chem-ph
quant-ph
cond-mat.stat-mech
Theory
Quantum Software
Quantum Simulation
cond-mat.mtrl-sci