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Related papers: An N$^5$-scaling excited-state-specific perturbati…

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We introduce a frustrated spin 1/2 Hamiltonian which is an extension of the two dimensional $J_1 - J_2$ Heisenberg model. The ground states of this model are exactly obtained at a first order quantum phase transition between two regions…

Strongly Correlated Electrons · Physics 2009-11-10 C. D. Batista , S. A. Trugman

We analyze the gapped phase of the Kitaev honeycomb model perturbatively in the isolated-dimer limit. Our analysis is based on the continuous unitary transformations method which allows one to compute the spectrum as well as matrix elements…

Other Condensed Matter · Physics 2009-01-13 J. Vidal , K. P. Schmidt , S. Dusuel

The scaling theory of critical phenomena has been successfully extended for classical first order transitions even though the correlation length does not diverge in these transitions. In this paper we apply the scaling ideas to quantum…

Strongly Correlated Electrons · Physics 2009-11-10 Mucio A. Continentino , Andre S. Ferreira

A precise calculation of the ground-state energy of the complex PT-symmetric Hamiltonian $H=p^2+{1/4}x^2+i \lambda x^3$, is performed using high-order Rayleigh-Schr\"odinger perturbation theory. The energy spectrum of this Hamiltonian has…

Quantum Physics · Physics 2009-10-31 Carl M. Bender , Gerald V. Dunne

The critical behavior of frustrated spin systems with nonplanar orderings is analyzed by a six-loop study in fixed dimension of an effective O$(N) \times $O$(M)$ Landau-Ginzburg-Wilson Hamiltonian. For this purpose the large-order behavior…

Statistical Mechanics · Physics 2016-08-31 Pietro Parruccini

In this paper we study the scaling of the correction of the Renyi entropy of the excited states in systems described, in the continuum limit, by a conformal field theory (CFT). These corrections scale as $L^{-\frac{2\Delta}{n}}$, where $L$…

Statistical Mechanics · Physics 2016-01-11 Lorenzo Cevolani

We present a formulation of excited state mean-field theory in which the derivatives with respect to the wave function parameters needed for wave function optimization (not to be confused with nuclear derivatives) are expressed analytically…

Chemical Physics · Physics 2020-06-24 Luning Zhao , Eric Neuscamman

Model space quantum Monte Carlo (MSQMC) is an extension of full configuration interaction QMC (FCIQMC) that allows us to calculate quasi-degenerate and excited electronic states by sampling the effective Hamiltonian in the model space. We…

Chemical Physics · Physics 2017-12-29 Seiichiro L. Ten-no

Combinatorial optimization problems have a broad range of applications and map to physical systems with complex dynamics. Among them, the 3-SAT problem is prominent due to its NP-complete nature. In physics terms, its solution corresponds…

Disordered Systems and Neural Networks · Physics 2025-12-19 Alexandru Ciobanu , David Dahmen , John Paul Strachan , Moritz Helias

We present a perturbative triples correction to the relativistic quadratic unitary coupled cluster singles and doubles (qUCCSD) method, denoted as qUCCSD[T]. The method builds upon the Hermitian structure of the unitary ansatz and employs a…

Chemical Physics · Physics 2025-10-08 Kamal Majee , Ján Šimunek , Jozef Noga , Achintya Kumar Dutta

This work provides a nonasymptotic error analysis of quantum Krylov algorithms based on real-time evolutions, subject to generic errors in the outputs of the quantum circuits. We prove upper and lower bounds on the resulting ground state…

Quantum Physics · Physics 2024-09-04 William Kirby

We present a symmetry-adapted perturbation theory (SAPT) for the interaction of two high-spin open-shell molecules (described by their restricted open-shell Hartree-Fock determinants) resulting in low-spin states of the complex. The…

Chemical Physics · Physics 2018-05-23 Konrad Patkowski , Piotr S. Żuchowski , Daniel G. A. Smith

We present a perturbative method for ab initio calculations of rotational and rovibrational effective Hamiltonians of both rigid and non-rigid molecules. Our approach is based on a curvilinear implementation of second order vibrational…

Chemical Physics · Physics 2016-11-04 P. Bryan Changala , Joshua H. Baraban

Motivated by applications of the discrete random Schr\"odinger operator, mathematical physicists and analysts, began studying more general Anderson-type Hamiltonians; that is, the family of self-adjoint operators $$H_\omega = H + V_\omega$$…

Functional Analysis · Mathematics 2019-09-19 Constanze Liaw

We provide practical simulation methods for scalar field theories on a quantum computer that yield improved asymptotics as well as concrete gate estimates for the simulation and physical qubit estimates using the surface code. We achieve…

A recently developed linear algebraic method for the computation of perturbation expansion coefficients to large order is applied to the problem of a hydrogenic atom in a magnetic field. We take as the zeroth order approximation the $D…

chem-ph · Physics 2009-10-22 Timothy C. Germann , Dudley R. Herschbach , Bruce M. Boghosian

Analog models of quantum information processing, such as adiabatic quantum computation and analog quantum simulation, require the ability to subject a system to precisely specified Hamiltonians. Unfortunately, the hardware used to implement…

Quantum Physics · Physics 2014-02-25 Kevin C. Young , Robin Blume-Kohout , Daniel A. Lidar

We consider the task of approximating the ground state energy of two-local quantum Hamiltonians on bounded-degree graphs. Most existing algorithms optimize the energy over the set of product states. Here we describe a family of shallow…

Quantum Physics · Physics 2022-01-05 Anurag Anshu , David Gosset , Karen J. Morenz Korol , Mehdi Soleimanifar

The basic Lipkin-Meshkov-Glick model displays a second order ground state quantum phase transition and an excited state quantum phase transition (ESQPT). The inclusion of an anharmonic term in the Hamiltonian implies a second ESQPT of a…

We present an approach to renormalized second-order Green's function perturbation theory (GF2) which avoids all dependency on continuous variables, grids or explicit Green's functions, and is instead formulated entirely in terms of static…

Chemical Physics · Physics 2020-06-26 Oliver J. Backhouse , Max Nusspickel , George H. Booth
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