Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Journal of Intelligent & Fuzzy Systems

Can adiabatic algorithms with extra items always be efficient in quantum computation?

Zhigang Zhang, Songfeng Lu, Xin Cong Zhou

Published Feb 27, 2018• 1 citation
Publisher

Abstract

It has been known that when an assisted driving item is added to the Hamiltonian of the main system, the efficiency of the resultant adiabatic evolution can be significantly improved. In some special cases, it can be seen that, only by adding an assisted driving Hamiltonian can the resultant adiaba tic evolution work. So it seems that, the additional driving Hamiltonian plays an important role in adiabatic computing. In this paper, we show five kinds of possible forms of the driving Hamiltonian, and analyses the performance of the algorithms. We find that the former fourth kinds of driving Hamiltonian may still cause the adiabatic algorithm lose their efficiency when the overlap of the initial and final states equals some special value. More importantly, we find that only the final kinds of the driving Hamiltonian can be extended. By modifying its interpolating functions, the final kind of adiabatic algorithm can suit any fidelity of the systems to keep the adiabatic evolution always be valid. Finally, the time complexity of the extended algorithm is better than the original adiabatic algorithm, which owns a constant running time complexity. Although the time complexity is shifted to the complexity of implementing the driving Hamiltonian added.

DOI
10.3233/jifs-169400

Related papers

How to make assisted driving Hamiltonian useful in quantum adiabatic computation?

Jie Sun, Songfeng Lu, Li Li

It is known that when the initial state has no overlap with the final state in an adiabatic computation, an extra assisted driving Hamiltonian has to be used to avoid the failure of quantum adiabatic algorithm. This assisted Hamiltonian has a relatively fixed form, which can be seen in the related literature but the mechanism behind it is still not clear enough. In this paper, we discuss the usefulness of a generalized form of assisted driving Hamiltonian in adiabatic evolution which may shed light on this problem.

International Journal of Quantum Information•Feb 1, 2019•0 citations

ON THE ADIABATIC EVOLUTION OF ONE-DIMENSIONAL PROJECTOR HAMILTONIANS

Jie Sun, Songfeng Lu

In this paper, we discuss the adiabatic evolution of one-dimensional projector Hamiltonians. Three kinds of adiabatic algorithms for this problem are shown, in which two of them provide a quadratic speedup over the other one. But when the ground state of the initial Hamiltonian and that of the final Hamiltonian have a zero overlap, the algorithms above all fail, in the sense of infinite time complexity. A corresponding revised method for this phenomenon through adding a driving Hamiltonian is also shown, from which a constant time complexity can be gained. But by a simple analysis, we find that the original time complexity for the adiabatic evolution is shifted to implement the driving Hamiltonian, which is supported by several early works in the literature.

International Journal of Quantum Information•Jun 1, 2012•9 citations

On the General Class of Models of Adiabatic Evolution

Jie Sun, Songfeng Lu, Fang Liu

The general class of models of adiabatic evolution was proposed to speed up the usual adiabatic computation in the case of quantum search problem. It was shown [8] that, by temporarily increasing the ground state energy of a time-dependent Hamiltonian to a suitable quantity, the quantum computation can perform the calculation in time complexity O(1). But it is also known that if the overlap between the initial and final states of the system is zero, then the computation based on the generalized models of adiabatic evolution can break down completely. In this paper, we find another severe limitation for this class of adiabatic evolution-based algorithms, which should be taken into account in applications. That is, it is still possible that this kind of evolution designed to deal with the quantum search problem fails completely if the interpolating paths in the system Hamiltonian are chosen inappropriately, while the usual adiabatic evolutions can do the same job relatively effectively. This implies that it is not always recommendable to use nonlinear paths in adiabatic computation. On the contrary, the usual simple adiabatic evolution may be sufficient for effective use.

Open Systems & Information Dynamics•Sep 1, 2016•3 citations

Quantum adiabatic evolutions that can't be used to design efficient algorithms

Zhaohui Wei, Mingsheng Ying

Quantum adiabatic computation is a novel paradigm for the design of quantum algorithms, which is usually used to find the minimum of a classical function. In this paper, we show that if the initial hamiltonian of a quantum adiabatic evolution with a interpolation path is too simple, the minimal gap between the ground state and the first excited state of this quantum adiabatic evolution is an inverse exponential distance. Thus quantum adiabatic evolutions of this kind can't be used to design efficient quantum algorithms. Similarly, we show that a quantum adiabatic evolution with a simple final hamiltonian also has a long running time, which suggests that some functions can't be minimized efficiently by any quantum adiabatic evolution with a interpolation path.

arXiv:quant-ph/0604077•Apr 11, 2006•3 citations

On the usefulness of an assisted driving Hamiltonian for quantum adiabatic evolution

Jie Sun, Songfeng Lu

In our recent work we showed, by investigating the initialization of some unusual forms of assisted driving Hamiltonians, that the addition of an assisted driving Hamiltonian is not always useful in quantum adiabatic evolution. These unusual forms are those that are not the relatively fixed ones that are widely used in the literature. In this paper, we continue this study, providing further evidence for the validity of the conclusion above by researching some relatively more complex forms of assisted driving scheme, which generalize the ones studied in our previous work.

Chinese Physics B•Nov 1, 2018•1 citation

On Models of Nonlinear Evolution Paths in Adiabatic Quantum Algorithms

Jie Sun, Songfeng Lu, Samuel L. Braunstein

In this paper, we study two different nonlinear interpolating paths in adiabatic evolution algorithms for solving a particular class of quantum search problems where both the initial and final Hamiltonian are one-dimensional projector Hamiltonians on the corresponding ground state. If the overlap between the initial state and final state of the quantum system is not equal to zero, both of these models can provide a constant time speedup over the usual adiabatic algorithms by increasing some another corresponding "complexity". But when the initial state has a zero overlap with the solution state in the problem, the second model leads to an infinite time complexity of the algorithm for whatever interpolating functions being applied while the first one can still provide a constant running time. However, inspired by a related reference, a variant of the first model can be constructed which also fails for the problem when the overlap is exactly equal to zero if we want to make up the "intrinsic" fault of the second model — an increase in energy. Two concrete theorems are given to serve as explanations why neither of these two models can improve the usual adiabatic evolution algorithms for the phenomenon above. These just tell us what should be noted when using certain nonlinear evolution paths in adiabatic quantum algorithms for some special kind of problems.

arXiv:1301.1115•Communications in Theoretical Physics•Jan 1, 2013•8 citations
It has been known that when an assisted driving item is added to the Hamiltonian of the main system, the efficiency of the resultant adiabatic evolution can be significantly improved. In some special cases, it can be seen that, only by adding an assisted driving Hamiltonian can the resultant adiaba tic evolution work. So it seems that, the additional driving Hamiltonian plays an important role in adiabatic computing. In this paper, we show five kinds of possible forms of the driving Hamiltonian, and analyses the performance of the algorithms. We find that the former fourth kinds of driving Hamiltonian may still cause the adiabatic algorithm lose their efficiency when the overlap of the initial and final states equals some special value. More importantly, we find that only the final kinds of the driving Hamiltonian can be extended. By modifying its interpolating functions, the final kind of adiabatic algorithm can suit any fidelity of the systems to keep the adiabatic evolution always be valid. Finally, the time complexity of the extended algorithm is better than the original adiabatic algorithm, which owns a constant running time complexity. Although the time complexity is shifted to the complexity of implementing the driving Hamiltonian added.
It is known that when the initial state has no overlap with the final state in an adiabatic computation, an extra assisted driving Hamiltonian has to be used to avoid the failure of quantum adiabatic algorithm. This assisted Hamiltonian has a relatively fixed form, which can be seen in the related literature but the mechanism behind it is still not clear enough. In this paper, we discuss the usefulness of a generalized form of assisted driving Hamiltonian in adiabatic evolution which may shed light on this problem.
In this paper, we discuss the adiabatic evolution of one-dimensional projector Hamiltonians. Three kinds of adiabatic algorithms for this problem are shown, in which two of them provide a quadratic speedup over the other one. But when the ground state of the initial Hamiltonian and that of the final Hamiltonian have a zero overlap, the algorithms above all fail, in the sense of infinite time complexity. A corresponding revised method for this phenomenon through adding a driving Hamiltonian is also shown, from which a constant time complexity can be gained. But by a simple analysis, we find that the original time complexity for the adiabatic evolution is shifted to implement the driving Hamiltonian, which is supported by several early works in the literature.
The general class of models of adiabatic evolution was proposed to speed up the usual adiabatic computation in the case of quantum search problem. It was shown [8] that, by temporarily increasing the ground state energy of a time-dependent Hamiltonian to a suitable quantity, the quantum computation can perform the calculation in time complexity O(1). But it is also known that if the overlap between the initial and final states of the system is zero, then the computation based on the generalized models of adiabatic evolution can break down completely. In this paper, we find another severe limitation for this class of adiabatic evolution-based algorithms, which should be taken into account in applications. That is, it is still possible that this kind of evolution designed to deal with the quantum search problem fails completely if the interpolating paths in the system Hamiltonian are chosen inappropriately, while the usual adiabatic evolutions can do the same job relatively effectively. This implies that it is not always recommendable to use nonlinear paths in adiabatic computation. On the contrary, the usual simple adiabatic evolution may be sufficient for effective use.
Quantum adiabatic computation is a novel paradigm for the design of quantum algorithms, which is usually used to find the minimum of a classical function. In this paper, we show that if the initial hamiltonian of a quantum adiabatic evolution with a interpolation path is too simple, the minimal gap between the ground state and the first excited state of this quantum adiabatic evolution is an inverse exponential distance. Thus quantum adiabatic evolutions of this kind can't be used to design efficient quantum algorithms. Similarly, we show that a quantum adiabatic evolution with a simple final hamiltonian also has a long running time, which suggests that some functions can't be minimized efficiently by any quantum adiabatic evolution with a interpolation path.
In our recent work we showed, by investigating the initialization of some unusual forms of assisted driving Hamiltonians, that the addition of an assisted driving Hamiltonian is not always useful in quantum adiabatic evolution. These unusual forms are those that are not the relatively fixed ones that are widely used in the literature. In this paper, we continue this study, providing further evidence for the validity of the conclusion above by researching some relatively more complex forms of assisted driving scheme, which generalize the ones studied in our previous work.
In this paper, we study two different nonlinear interpolating paths in adiabatic evolution algorithms for solving a particular class of quantum search problems where both the initial and final Hamiltonian are one-dimensional projector Hamiltonians on the corresponding ground state. If the overlap between the initial state and final state of the quantum system is not equal to zero, both of these models can provide a constant time speedup over the usual adiabatic algorithms by increasing some another corresponding "complexity". But when the initial state has a zero overlap with the solution state in the problem, the second model leads to an infinite time complexity of the algorithm for whatever interpolating functions being applied while the first one can still provide a constant running time. However, inspired by a related reference, a variant of the first model can be constructed which also fails for the problem when the overlap is exactly equal to zero if we want to make up the "intrinsic" fault of the second model — an increase in energy. Two concrete theorems are given to serve as explanations why neither of these two models can improve the usual adiabatic evolution algorithms for the phenomenon above. These just tell us what should be noted when using certain nonlinear evolution paths in adiabatic quantum algorithms for some special kind of problems.