Exploring finite temperature properties of materials with quantum computers

The phase diagram of strong interactions in nature at finite temperature and chemical potential remains largely theoretically unexplored due to inadequacy of Monte-Carlo-based computational techniques in overcoming a sign problem. Quantum computing offers a sign-problem-free approach, but evaluating thermal expectation values is generally resource intensive on quantum computers. To facilitate thermodynamic studies of gauge theories, we propose a generalization of the thermal-pure-quantum-state formulation of statistical mechanics applied to constrained gauge-theory dynamics, and numerically demonstrate that the phase diagram of a simple low-dimensional gauge theory is robustly determined using this approach, including mapping a chiral phase transition in the model at finite temperature and chemical potential. Quantum algorithms, resource requirements, and algorithmic and hardware error analysis are further discussed to motivate future implementations. Thermal pure quantum states, therefore, may present a suitable candidate for efficient thermal simulations of gauge theories in the era of quantum computing.

Excited states of molecules lie in the heart of photochemistry and chemical reactions. The recent development in quantum computational chemistry leads to inventions of a variety of algorithms that calculate the excited states of molecules on near-term quantum computers, but they require more computational burdens than the algorithms for calculating the ground states. In this study, we propose a scheme of supervised quantum machine learning which predicts the excited-state properties of molecules only from their ground state wavefunction resulting in reducing the computational cost for calculating the excited states. Our model is comprised of a quantum reservoir and a classical machine learning unit which processes the measurement results of single-qubit Pauli operators with the output state from the reservoir. The quantum reservoir effectively transforms the single-qubit operators into complicated multi-qubit ones which contain essential information of the system, so that the classical machine learning unit may decode them appropriately. The number of runs for quantum computers is saved by training only the classical machine learning unit, and the whole model requires modest resources of quantum hardware that may be implemented in current experiments. We illustrate the predictive ability of our model by numerical simulations for small molecules with and without noise inevitable in near-term quantum computers. The results show that our scheme reproduces well the first and second excitation energies as well as the transition dipole moment between the ground states and excited states only from the ground states as inputs. We expect our contribution will enhance the applications of quantum computers in the study of quantum chemistry and quantum materials.

Fundamental transformations in the basic logic of computing are few and far between. Since the invention of digital computers in the early 1940s, the logic underlying computation has remained the same, even as computing hardware evolved from vacuum tubes to silicon transistors. With the advent of quantum computation, a fundamental transformation is near. Quantum computation is based on a different type of logic: rather than being in one of the two states of a classical bit, a quantum bit or qubit can be in a superposition of two states simultaneously. Operations and measurements on these qubits obey the constraints of quantum mechanics. It is now understood that quantum computers have great power in principle to go beyond classical computers, but that not every application is well suited to implementation on quantum computers. For reasons explained in more detail in the Introduction, scientific problems in chemical and materials sciences are uniquely suited to take advantage of quantum computing in the relatively near future. Indeed, quantum computing offers the best hope to solve many of the most important and difficult problems in this field. For example, quantum materials, such as superconductors and complex magnetic materials, show novel kinds of ordered phases that are natural from the point of view of quantum mechanics but difficult to access via computation on classical computers. Quantum sensors based on solid materials are already widely used but could be greatly improved with insight from quantum computations, as could materials for information technologies. Quantum chemical dynamics is another example of a problem that is intrinsically well suited to studies on quantum computers. Applications of quantum chemical dynamics include catalysis, artificial photosynthesis, and other industrially important processes. Quantum computers exist in the laboratory and are beginning to exceed 50 qubits, which is roughly the size beyond which their behavior cannot be predicted or emulated on present-day classical supercomputers. While a quantum computer of 50 qubits is almost certainly not powerful enough to tackle the major scientific challenges in chemical and materials sciences, some of these major challenges start to become accessible with a few hundred qubits if error rates can be kept small. This roundtable was convened to ask how emerging quantum computers can be applied to major scientific problems in chemical and materials sciences, in light of Basic Energy Sciences’s leading role in these fields and the Department of Energy’s leading role in high-performance scientific computation more generally. The main outcome of the roundtable was a consensus that there are scientific problems of great importance on which emerging quantum computers have the potential for disruptive impact, and where comparable progress is unlikely to occur by other means.

Determining the properties of molecules and materials is one of the premier applications of quantum computing. A major question in the field is how to use imperfect near-term quantum computers to solve problems of practical value. Inspired by the recently developed variants of the quantum counterpart of the equation-of-motion (qEOM) approach and the orbital-optimized variational quantum eigensolver (oo-VQE), we present a quantum algorithm (oo-VQE-qEOM) for the calculation of molecular properties by computing expectation values on a quantum computer. We perform noise-free quantum simulations of BeH2 in the series of STO-3G/6-31G/6-31G* basis sets and of H4 and H2O in 6-31G using an active space of four electrons and four spatial orbitals (8 qubits) to evaluate excitation energies, electronic absorption, and, for twisted H4, circular dichroism spectra. We demonstrate that the proposed algorithm can reproduce the results of conventional classical CASSCF calculations for these molecular systems.

The computational cost of exact methods for quantum simulation using classical computers grows exponentially with system size. As a consequence, these techniques can be applied only to small systems. By contrast, we demonstrate that quantum computers could exactly simulate chemical reactions in polynomial time. Our algorithm uses the split-operator approach and explicitly simulates all electron-nuclear and interelectronic interactions in quadratic time. Surprisingly, this treatment is not only more accurate than the Born-Oppenheimer approximation but faster and more efficient as well, for all reactions with more than about four atoms. This is the case even though the entire electronic wave function is propagated on a grid with appropriately short time steps. Although the preparation and measurement of arbitrary states on a quantum computer is inefficient, here we demonstrate how to prepare states of chemical interest efficiently. We also show how to efficiently obtain chemically relevant observables, such as state-to-state transition probabilities and thermal reaction rates. Quantum computers using these techniques could outperform current classical computers with 100 qubits.

We propose a self-validating scheme to calculate the unbiased responses of quantum many-body systems to external fields of arbitrary strength at any temperature. By switching on a specified field to a thermal pure quantum state of an isolated system, and tracking its time evolution, one can observe an intrinsic thermalization process driven solely by many-body effects. The transient behavior before thermalization contains rich information on excited states, giving the linear and nonlinear response functions at all frequencies. We uncover the necessary conditions to clarify the applicability of this formalism, supported by a proper definition of the nonlinear response function. The accuracy of the protocol is guaranteed by a rigorous upper bound of error exponentially decreasing with system size, and is well implemented in the simple ferromagnetic Heisenberg chain, whose response at high fields exhibits a nonlinear band deformation. We further extract the characteristic features of excitation of the spin-1/2 kagome antiferromagnet; the wave-number-insensitive linear responses from the possible spin liquid ground state, and the significantly broad nonlinear peaks which should be generated from numerous collisions of quasiparticles, that are beyond the perturbative description.

As quantum computing development advances closer toward achieving fault-tolerant error-corrected realisation, debates on applications, impacts, risks, and benefits of quantum computing are timely and due. While there is awareness of the potential power and complexity of quantum computers, there has been relatively little attention on the social impacts and ethical implications of this technology. In grappling with the social impacts of quantum computing, some stakeholders have turned to applied ethics, specifically (classical) computer and Artificial Intelligence (AI) ethics, for guidance. While computer and AI ethics are useful starting points for evaluating the ethical issues posed by quantum computing, uncritically applying existing sets of ethical principles risks overlooking how quantum computing differs from these technologies. We argue that borrowing of ethical principles and guidelines from AI and computing is inappropriate for several reasons: (1) quantum computing, classical computing, and AI are different technologies with significant material differences; (2) unlike AI and classical computers which have become established, quantum computing is an emerging technology, which has implications on the levels of accessibility and immediate impact in society; and (3) there are significant differences in the way AI and quantum computing have been developed and by whom. We also briefly summarise some of the unique risks and societ al impacts posed by quantum computing. We posit that these reasons support the argument for a new sub-field of quantum computing ethics, which would allow a relevant scholarship to develop and provide guidance as quantum computing technology continues to mature.

Recent improvements in control of quantum systems make it seem feasible to finally build a quantum computer within a decade. While it has been shown that such a quantum computer can in principle solve certain small electronic structure problems and idealized model Hamiltonians, the highly relevant problem of directly solving a complex correlated material appears to require a prohibitive amount of resources. Here, we show that by using a hybrid quantum-classical algorithm that incorporates the power of a small quantum computer into a framework of classical embedding algorithms, the electronic structure of complex correlated materials can be efficiently tackled using a quantum computer. In our approach, the quantum computer solves a small effective quantum impurity problem that is self-consistently determined via a feedback loop between the quantum and classical computation. Use of a quantum computer enables much larger and more accurate simulations than with any known classical algorithm, and will allow many open questions in quantum materials to be resolved once a small quantum computer with around one hundred logical qubits becomes available.

Simulation of the dynamics of quantum materials is emerging as a promising scientific application for noisy intermediate-scale quantum (NISQ) computers. Due to their high gate-error rates and short decoherence times, however, NISQ computers can only produce high-fidelity results for those quantum circuits smaller than some given circuit size. Dynamic simulations, therefore, pose a challenge as current algorithms produce circuits that grow in size with each subsequent time-step of the simulation. This underscores the crucial role of quantum circuit compilers to produce executable quantum circuits of minimal size, thereby maximizing the range of physical phenomena that can be studied within the NISQ fidelity budget. Here, we present two domain-specific (DS) quantum circuit compilers for the Rigetti and IBM quantum computers, specifically designed to compile circuits simulating dynamics under a special class of time-dependent Hamiltonians. The compilers outperform state-of-the-art general-purpose compilers in terms of circuit size reduction by around 25%–30% as well as wall-clock compilation time by around 40% (dependent on system size and simulation time-step). Drawing on heuristic techniques commonly used in artificial intelligence, both compilers scale well with simulation time-step and system size. Code for both compilers is open-source and packaged into a full-stack quantum simulation software with tutorials included for ease of use for future researchers wishing to perform dynamic simulations of quantum materials on quantum computers. As our DS compilers provide significant improvements in both compilation time and simulation fidelity, they provide a building block for accelerating progress toward physical quantum supremacy.

Quantum phase transitions materialize as level crossings in the ground-state energy when the parameters of the Hamiltonian are varied. The resulting ground-state phase diagrams are straightforward to determine by exact diagonalization on classical computers, but are challenging on quantum computers because of the accuracy needed and the near degeneracy of the competing states close to the level crossings. On the other hand, classical computers are limited to small system sizes, which quantum computers may help overcome. In this work, we use a local adiabatic ramp for state preparation to allow us to directly compute ground-state phase diagrams on a quantum computer via time evolution. This methodology is illustrated by examining the ground states of the XY model with a magnetic field in the z-direction in one dimension. We are able to calculate an accurate phase diagram on both two- and three-site systems using IBM quantum machines.

During recent years, quantum computers have received increasing attention, primarily due to their ability to significantly increase computational performance for specific problems. Computational performance could be improved for mathematical optimization by quantum annealers. This special type of quantum computer can solve quadratic unconstrained binary optimization problems. However, multi-energy systems optimization commonly involves integer and continuous decision variables. Due to their mixed-integer problem structure, quantum annealers cannot be directly used for multi-energy system optimization.To solve multi-energy system optimization problems, we present a hybrid Benders decomposition approach combining optimization on quantum and classical computers. In our approach, the quantum computer solves the master problem, which involves only the integer variables from the original energy system optimization problem. The subproblem includes the continuous variables and is solved by a classical computer. For better performance, we apply improvement techniques to the Benders decomposition. We test the approach on a case study to design a cost-optimal multi-energy system. While we provide a proof of concept that our Benders decomposition approach is applicable for the design of multi-energy systems, the computational time is still higher than for approaches using classical computers only. We therefore estimate the potential improvement of our approach to be expected for larger and fault-tolerant quantum computers.

In the world of computation, the invention of Computers has reduced human effort for accomplishing task. Depending on the type, size and nature of the work the computers are manufactured in different magnitudes. As the technology grows, it facilitated to manufacture high performing, high throughput, and high memory Classical computers. Classical computers store any information in the form of bits in the memory device, which can be either 1 or 0 (binary system) and all the processing will be done in the same logic i.e., high voltage/low voltage. Because of this logic the classical computers solve some problems by using more resources. Quantum computer are the next level computers which uses quantum theory principles for solving problems. The quantum computer uses Qubit as basic unit which uses principles of quantum computing such as superposition and entanglement, which gives qubit, the efficiency of exhibiting many logical states at a time. This paper shows a comparative study on classical and quantum computers and illustrates various problems in classical computers and respective solutions with use of quantum computers.

Exploring the trade-off between computational power and energy efficiency: An analysis of the evolution of quantum computing and its relation to classical computing

We theoretically study finite temperature properties of interacting fermion systems under geometrical frustration in the charge degree of freedom. Physical quantities such as charge structure factors, the specific heat, and the entropy, of the two-dimensional model of interacting spinless fermions on an anisotropic triangular lattice are numerically calculated using the thermal pure quantum state. By considering the Coulomb interactions up to the next-nearest-neighbor bonds, we elucidate that in the highly frustrated region where a long-period stripe-type charge order (CO) is the ground state, fluctuations of different stripe-type CO patterns become large at finite temperatures. When we further introduce $1/r$-type long-range Coulomb interactions, the ground state unexpectedly recovers the non-stripe-type 3-fold CO pattern characteristic of triangular lattice models with short-range interactions. Our results imply that the BEDT-TTF-based organic conductors exhibiting glass-like behavior locates in the region of the intermediate strength of long-range interactions, where both the stripe- and non-stripe-type CO fluctuations are prominent.

Quantum computing is a multidisciplinary field at the intersectionof quantum physics, computer science, and mathematics, aiming to har-ness quantum mechanical phenomena for computational advantage. Thisarticle provides a comprehensive review of both the foundational princi-ples and advanced theoretical models of quantum computing. We beginwith the basic framework of quantum computation, introducing the con-cept of qubits as two-level quantum systems, the linear algebra of Hilbertspaces, Dirac’s bra–ket notation, and the postulates of quantum mechan-ics (state superposition, unitary evolution, and projective measurement).We then discuss quantum logic gates and circuits, highlighting how clas-sical reversible computation principles extend to universal quantum gatesets. Next, we survey key quantum algorithms (from Shor’s factoring toGrover’s searching and beyond) and the complexity-theoretic implicationsof quantum computers, contrasting the class BQP with classical complex-ity classes. We cover the theoretical foundations of quantum error cor-rection and fault tolerance, explaining how quantum information can beprotected from decoherence using redundancy and how fault-tolerant pro-tocols can, in principle, allow scalable quantum computation despite noisyhardware. We then explore advanced models and paradigms of quantumcomputation, including measurement-based quantum computing (one-wayquantum computing), topological quantum computation with anyons, adi-abatic quantum computing and quantum annealing, continuous-variablequantum computing, and related approaches. We also provide an overviewof quantum information theory as it relates to computation, discussingentanglement, quantum entropy, and information-theoretic limits like theHolevo bound. Finally, we review the leading physical implementations(quantum hardware models) of quantum computers—trapped ions, super-conducting circuits, photonic systems, solid-state spin qubits, and oth-ers—outlining the challenges and achievements of each approach.