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Register a new userThe quantum adiabatic algorithm and scaling of gaps at first order quantum phase transitions
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Christopher Laumann
Publication date
2012
fields
Physics
and research's language is
English
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Motivated by the quantum adiabatic algorithm (QAA), we consider the scaling of the Hamiltonian gap at quantum first order transitions, generally expected to be exponentially small in the size of the system. However, we show that a quantum antiferromagnetic Ising chain in a staggered field can exhibit a first order transition with only an algebraically small gap. In addition, we construct a simple classical translationally invariant one-dimensional Hamiltonian containing nearest-neighbour interactions only, which exhibits an exponential gap at a thermodynamic quantum first-order transition of essentially topological origin. This establishes that (i) the QAA can be successful even across first order transitions but also that (ii) it can fail on exceedingly simple problems readily solved by inspection, or by classical annealing.
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We analyze ground-state behaviors of fidelity susceptibility (FS) and show that the FS has its own distinct dimension instead of real systems dimension in general quantum phases. The scaling relation of the FS in quantum phase transitions (QPTs) is then established on more general grounds. Depending on whether the FSs dimensions of two neighboring quantum phases are the same or not, we are able to classify QPTs into two distinct types. For the latter type, the change in the FSs dimension is a characteristic that separates two phases. As a non-trivial application to the Kitaev honeycomb model, we find that the FS is proportional to $L^2ln L$ in the gapless phase, while $L^2$ in the gapped phase. Therefore, the extra dimension of $ln L$ can be used as a characteristic of the gapless phase.
We find that the first-order quantum phase transitions~(QPTs) are characterized by intrinsic jumps of relevant operators while the continuous ones are not. Based on such an observation, we propose a bond reversal method where a quantity $mathcal{D}$, the difference of bond strength~(DBS), is introduced to judge whether a QPT is of first order or not. This method is firstly applied to an exactly solvable spin-$1/2$ textit{XXZ} Heisenberg chain and a quantum Ising chain with longitudinal field where distinct jumps of $mathcal{D}$ appear at the first-order transition points for both cases. We then use it to study the topological QPT of a cross-coupled~($J_{times}$) spin ladder where the Haldane--rung-singlet transition switches from being continuous to exhibiting a first-order character at $J_{times, I} simeq$ 0.30(2). Finally, we study a recently proposed one-dimensional analogy of deconfined quantum critical point connecting two ordered phases in a spin-$1/2$ chain. We rule out the possibility of weakly first-order QPT because the DBS is smooth when crossing the transition point. Moreover, we affirm that such transition belongs to the Gaussian universality class with the central charge $c$ = 1.
In this work, we establish a general theory of phase transitions and quantum entanglement in the equilibrium state at arbitrary temperatures. First, we derived a set of universal functional relations between the matrix elements of two-body reduced density matrix of the canonical density matrix and the Helmholtz free energy of the equilibrium state, which implies that the Helmholtz free energy and its derivatives are directly related to entanglement measures because any entanglement measures are defined as a function of the reduced density matrix. Then we show that the first order phase transitions are signaled by the matrix elements of reduced density matrix while the second order phase transitions are witnessed by the first derivatives of the reduced density matrix elements. Near second order phase transition point, we show that the first derivative of the reduced density matrix elements present universal scaling behaviors. Finally we establish a theorem which connects the phase transitions and entanglement at arbitrary temperatures. Our general results are demonstrated in an experimentally relevant many-body spin model.
A unified description of i) classical phase transitions and their remnants in finite systems and ii) quantum phase transitions is presented. The ensuing discussion relies on the interplay between, on the one hand, the thermodynamic concepts of temperature and specific heat and on the other, the quantal ones of coupling strengths in the Hamiltonian. Our considerations are illustrated in an exactly solvable model of Plastino and Moszkowski [Il Nuovo Cimento {bf 47}, 470 (1978)].
In this article we provide a review of geometrical methods employed in the analysis of quantum phase transitions and non-equilibrium dissipative phase transitions. After a pedagogical introduction to geometric phases and geometric information in the characterisation of quantum phase transitions, we describe recent developments of geometrical approaches based on mixed-state generalisation of the Berry-phase, i.e. the Uhlmann geometric phase, for the investigation of non-equilibrium steady-state quantum phase transitions (NESS-QPTs ). Equilibrium phase transitions fall invariably into two markedly non-overlapping categories: classical phase transitions and quantum phase transitions, whereas in NESS-QPTs this distinction may fade off. The approach described in this review, among other things, can quantitatively assess the quantum character of such critical phenomena. This framework is applied to a paradigmatic class of lattice Fermion systems with local reservoirs, characterised by Gaussian non-equilibrium steady states. The relations between the behaviour of the geometric phase curvature, the divergence of the correlation length, the character of the criticality and the gap - either Hamiltonian or dissipative - are reviewed.
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