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Chance constrained stochastic model predictive controllers (CC-SMPC) trade off full constraint satisfaction for economical plant performance under uncertainty. Previous CC-SMPC works are over-conservative in constraint violations leading to…

Systems and Control · Electrical Eng. & Systems 2025-03-19 Avik Ghosh , Cristian Cortes-Aguirre , Yi-An Chen , Adil Khurram , Jan Kleissl

Point defects are of interest for many applications, from quantum sensing to modifying bulk properties of materials. Because of their localized orbitals, the electronic states are often strongly correlated, which has led to a proliferation…

Strongly Correlated Electrons · Physics 2025-05-05 Kevin G. Kleiner , Sonali Joshi , Woncheol Lee , Alexander Hampel , Malte Rösner , Cyrus E. Dreyer , Lucas K. Wagner

We report on precision measurements of the frequency of the radial compression mode in a strongly interacting, optically trapped Fermi gas of Li-6 atoms. Our results allow for a test of theoretical predictions for the equation of state in…

Other Condensed Matter · Physics 2009-03-24 A. Altmeyer , S. Riedl , C. Kohstall , M. Wright , R. Geursen , M. Bartenstein , C. Chin , J. Hecker Denschlag , R. Grimm

A quantum Monte Carlo method is introduced to optimize excited state trial wavefunctions. The method is applied in a correlation function Monte Carlo calculation to compute ground and excited state energies of bosonic van der Waals clusters…

Computational Physics · Physics 2009-11-06 M. P. Nightingale , Vilen Melik-Alaverdian

We study properties of normal, superconducting (SC) and CDW states for an attractive Hubbard model on the square lattice, using a variational Monte Carlo method. In trial wave functions, we introduce an interspinon binding factor,…

Strongly Correlated Electrons · Physics 2016-05-31 Shun Tamura , Hisatoshi Yokoyama

The atmospheric reaction of H$_2$S with Cl has been reinvestigated to check if, as previously suggested, only explicit dynamical computations can lead to an accurate evaluation of the reaction rate because of strong recrossing effects and…

Chemical Physics · Physics 2020-07-21 Jacopo Lupi , Cristina Puzzarini , Carlo Cavallotti , Vincenzo Barone

We report on the result of quantum Monte Carlo simulation of quasi-one-dimensional electron systems at 1/4-filling, considering organic superconductors such as TMTSF- and TMTTF-salts. We focus on the effect of dimensionality (interchain…

Strongly Correlated Electrons · Physics 2009-11-13 Tohru Aonuma , Yuki Fuseya , Masao Ogata

We provide a spin-adapted formulation of the Full Configuration Interaction Quantum Monte Carlo (FCIQMC) algorithm, based on the Graphical Unitary Group Approach (GUGA), which enables the exploitation of SU(2) symmetry within this…

Chemical Physics · Physics 2019-09-10 Werner Dobrautz , Simon Smart , Ali Alavi

This work presents a series of highly-accurate excited-state properties obtained using high-order coupled-cluster (CC) calculations performed with a series of diffuse containing basis sets, as well as extensive comparisons with experimental…

Chemical Physics · Physics 2021-06-14 Amara Chrayteh , Aymeric Blondel , Pierre-François Loos , Denis Jacquemin

We present a detailed analysis of methods to reduce statistical errors and excited-state contamination in the calculation of matrix elements of quark bilinear operators in nucleon states. All the calculations were done on a 2+1 flavor…

We propose the concept of machine learning configuration interaction (MLCI) whereby an artificial neural network is trained on-the-fly to predict important new configurations in an iterative selected configuration interaction procedure. We…

Chemical Physics · Physics 2018-10-18 J. P. Coe

Striving to define very accurate vertical transition energies, we perform both high-level coupled cluster (CC) calculations (up to CCSDTQP) and selected configuration interaction (sCI) calculations (up to several millions of determinants)…

We show conclusively that a pseudogap state can arise at $T > T_c$, for reasonable pairing interaction strength, from order parameter fluctuations in a two dimensional minimal model of $d$-wave superconductivity. The occurrence of the…

Superconductivity · Physics 2022-02-04 Dheeraj Kumar Singh , Samrat Kadge , Yunkyu Bang , Pinaki Majumdar

We report quantum Monte Carlo calculations of ground and low-lying excited states for nuclei with A \leq 7 using a realistic Hamiltonian containing the Argonne v18 two-nucleon and Urbana IX three-nucleon potentials. A detailed description…

Nuclear Theory · Physics 2008-11-26 B. S. Pudliner , V. R. Pandharipande , J. Carlson , Steven C. Pieper , R. B. Wiringa

The continuous imaginary-time quantum Monte Carlo method with the worm update algorithm is applied to explore the ground state properties of the spin-1/2 Heisenberg model with antiferromagnetic (AF) coupling $J>0$ and ferromagnetic (F)…

Strongly Correlated Electrons · Physics 2017-06-07 Yi-Zhen Huang , Gang Su

We extend the scope of full configuration interaction quantum Monte Carlo (FCIQMC) to be applied to coupled fermion-boson hamiltonians, alleviating the a priori truncation in boson occupation which is necessary for many other wave function…

Strongly Correlated Electrons · Physics 2022-11-09 Robert J. Anderson , Charles C. J. Scott , George H. Booth

Using the electron-hydrogen scattering Temkin-Poet model we investigate the behavior of the cross sections for excitation of all of the states used in the convergent close-coupling (CCC) formalism. In the triplet channel, it is found that…

Atomic Physics · Physics 2009-10-31 Igor Bray

We explore correlated electron states in harmonically confined few-electron quantum dots in an external magnetic field by the path-integral Monte Carlo method for a wide range of the field and the Coulomb interaction strength. Using the…

Strongly Correlated Electrons · Physics 2020-01-07 Csaba Tőke , Tamás Haidekker Galambos

We propose a new type of Monte-Carlo method which enables us to study the excited state of many-body systems.

Nuclear Theory · Physics 2009-10-31 H. Masui , T. Sato

Pressure-induced phase transitions of spin-crossover materials were simulated by a Monte Carlo simulation in the constant pressure ensemble for the first time. Here, as the origin of the cooperative interaction, we adopt elastic interaction…

Materials Science · Physics 2008-04-09 Yusuke Konishi , Hiroko Tokoro , Masamichi Nishino , Seiji Miyashita