After a fairly rigorous mathematical formulation of quantum mechanics based on transformation theory by Dirac in which he cast Heisenberg’s matrix mechanics and Schrodinger’s wave mechanics on a common operator theoretic setting and successfully explained their equivalence, it was John Von Neumann in monumental treatise “Mathematical foundations of quantum mechanics” who proved the spectral theorem for all self adjoint operators in an infinite dimensional Hilbert space and thereby cast the masterly work of Dirac “The principles of quantum mechanics“ in a way that even pure mathematicians were able to understand. Dirac in his book had also indicated the work of Jordan and Heisenberg on quantum scattering theory but without the modern method of wave operators. Lippmann and Schwinger gave a more rigorous discussion of scattering theory via the introduction of free particle states and scattered states. Actually, free particle states are not square integrable and hence cannot strictly be termed as states. However by the use of wave operators the equations of Lippmann and Schwinger could be made rigorous using the setting of the continuous spectrum of a self-adjoint opearator introduced by Von Neumann, Crucial to this development is the notion of the domain of definition of an unbounded operator. This leads to the fact that the wave operators that appear in scattering theory are not defined on all vectors but usually on those vectors that belong to the continuous spectrum of the free particle Hamiltonian. Today scattering theory is a well developed subject and the interested reader can get a good grasp of this subject from the books 1 Tosio Kato, “Perturbation theory for linear operators”, Springer. 2 Werner O. Amrein, “Hilbert space methods in quantum mechanics”, CRC press, 2012.
After a fairly rigorous mathematical formulation of quantum mechanics based on transformation theory by Dirac in which he cast Heisenberg’s matrix mechanics and Schrodinger’s wave mechanics on a common operator theoretic setting and successfully explained their equivalence, it was John Von Neumann in monumental treatise “Mathematical foundations of quantum mechanics” who proved the spectral theorem for all self adjoint operators in an infinite dimensional Hilbert space and thereby cast the masterly work of Dirac “The principles of quantum mechanics“ in a way that even pure mathematicians were able to understand. Dirac in his book had also indicated the work of Jordan and Heisenberg on quantum scattering theory but without the modern method of wave operators. Lippmann and Schwinger gave a more rigorous discussion of scattering theory via the introduction of free particle states and scattered states. Actually, free particle states are not square integrable and hence cannot strictly be termed as states. However by the use of wave operators the equations of Lippmann and Schwinger could be made rigorous using the setting of the continuous spectrum of a self-adjoint opearator introduced by Von Neumann, Crucial to this development is the notion of the domain of definition of an unbounded operator. This leads to the fact that the wave operators that appear in scattering theory are not defined on all vectors but usually on those vectors that belong to the continuous spectrum of the free particle Hamiltonian. Today scattering theory is a well developed subject and the interested reader can get a good grasp of this subject from the books 1 Tosio Kato, “Perturbation theory for linear operators”, Springer. 2 Werner O. Amrein, “Hilbert space methods in quantum mechanics”, CRC press, 2012.
Quantum mechanics and the theory of operators on Hilbert space have been deeply linked since their beginnings in the early twentieth century. States of a quantum system correspond to certain elements of the configuration space and observables correspond to certain operators on the space. This book is a brief, but self-contained, introduction to the mathematical methods of quantum mechanics, with a view towards applications to Schrodinger operators. Part 1 of the book is a concise introduction to the spectral theory of unbounded operators. Only those topics that will be needed for later applications are covered. The spectral theorem is a central topic in this approach and is introduced at an early stage. Part 2 starts with the free Schrodinger equation and computes the free resolvent and time evolution. Position, momentum, and angular momentum are discussed via algebraic methods. Various mathematical methods are developed, which are then used to compute the spectrum of the hydrogen atom. Further topics include the nondegeneracy of the ground state, spectra of atoms, and scattering theory. This book serves as a self-contained introduction to spectral theory of unbounded operators in Hilbert space with full proofs and minimal prerequisites: Only a solid knowledge of advanced calculus and a one-semester introduction to complex analysis are required. In particular, no functional analysis and no Lebesgue integration theory are assumed. It develops the mathematical tools necessary to prove some key results in nonrelativistic quantum mechanics. Mathematical Methods in Quantum Mechanics is intended for beginning graduate students in both mathematics and physics and provides a solid foundation for reading more advanced books and current research literature. This new edition has additions and improvements throughout the book to make the presentation more student friendly.
The aim of this chapter is to present (in a compact way) the fundamentals of conventional quantum theory. We select the for- mulation of QM as an axiomatic theory in the complete accordance with the Hilbert’s program on axiomatization of physical theories. We remark that the first step toward the present formulation of QM was done in the seminal work of Hilbert, Nordheim, and von Neumann [112]. This work was substantially extended, completed, and clarified in the book of von Neumann [296]. Another version of the rigorous mathematical approach to QM was presented in the book of Dirac [74]. From the mathematical viewpoint, the main difference between the approaches of von Neumann and Dirac is that the first one is based on the theory of self-adjoint operators in complex Hilbert space and the second one is based on the theory of self-adjoint operators acting (by using the modern mathematical terminology) in rigged Hilbert spaces. This theory operates with generalized eigenvectors belonging to the spaces of distributions. Although the von Neumann’s formalization of QM became dominant in quantum mathematical physics, the Dirac’s formalization is widely used in the works on the physical level of rigorousness. Moreover, the Dirac’s terminology, bra-and ket- vectors, became the standard for quantum information theory. However, since quantum information is based on the castrated version of QM, namely, QM in finite-dimensional Hilbert spaces, the so-called n-qubit spaces, the basic tool of the Dirac’s formalism, usage of generalized eigenvectors, is useless (since in the finite- dimensional case everything is reduced to manipulation with matrices). During the last 80 years, there were written hundreds of books on QM enlightening its foundational aspects. Unfortunately, the majority of these writings advertise exotic (and some of them really esoteric) views on QM and, in particular, on interpretation of the wave function. They are full of such terms as the collapse of the wave function, quantumnonlocality, manyworlds, thewave function of universe, the preparation of Schro¨dinger cats, influence of the future on the past, quantum teleportation. Of course, manipulations with such terminology create an atmosphere of mystery and a feeling that something unusual and impossible can happen. And this atmosphere plays a positive role in attracting young people to QM and especially to quantum foundations.
Quantum theory is the soul of contemporary physics. It was discovered in an adventurous way, under the urge to solve the puzzles posed by atomic spectra and blackbody radiation. But after its invention, it immediately became clear that it was not just a theory of specific physical systems: it was rather a new language of universal applicability. Already in 1928, the theory had received solid mathematical foundations by Hilbert, von Neumann, and Nordheim, and this work was brought to completion in the monumental work of von Neumann, in the form that we still study nowadays. The theory is extraordinarily successful, and its predictions have been confirmed to an astonishing level of precision in a large spectrum of experiments. However, almost 90 years after von Neumann's book, quantum theory remains mysterious. Its mathematical formulation – based on Hilbert spaces and self-adjoint operators – is far from having an intuitive interpretation. The association of physical systems to Hilbert spaces whose unit vectors represent pure states, the representation of transformations by unitary operators and of observables by self-adjoint operators – all such postulates look artificial and ad hoc . A slightly more operational approach is provided by the C * -algebraic formulation of quantum theory – still, this formulation relies on the assumption that observables form an algebra , where the physical meanings of the multiplication and the sum are far from clear. In short, the postulates of quantum theory impose mathematical structures without providing any simple reason for this choice: the mathematics of Hilbert spaces is adopted as a magic blackbox that “works well” at producing experimental predictions. However, in a satisfactory axiomatization of a physical theory the mathematical structures should emerge as a consequence of postulates that have a direct physical interpretation. By this we mean postulates referring, e.g., to primitive notions like physical system, measurement, or process, rather than notions like, e.g., Hilbert space, C * -algebra, unit vector, or selfadjoint operator. The crucial question thus remains unanswered: why quantum theory? Which are the principles at the basis of the theory? A case that is often invoked in contrast is that of Special Relativity theory, which directly follows from the simple understandable principle of relativity.
The spectral theory of linear operators plays a key role in the mathematical formulation of quantum theory. Furthermore, such a rigorous mathematical foundation leads to a more profound insight into the nature of quantum mechanics. This textbook provides a concise and comprehensible introduction to the spectral theory of (unbounded) self-adjoint operators and its application in quantum dynamics. The book places emphasis on the symbiotic relationship of these two domains by (1) presenting the basic mathematics of nonrelativistic quantum mechanics of one particle, i.e., developing the spectral theory of self-adjoint operators in infinite-dimensional Hilbert spaces from the beginning, and (2) giving an overview of many of the basic functional aspects of quantum theory, from its physical principles to the mathematical models. The book is intended for graduate (or advanced undergraduate) students and researchers interested in mathematical physics. It starts with linear operator theory, spectral questions and self-adjointness, and ends with the effect of spectral type on the large time behaviour of quantum systems. Many examples and exercises are included that focus on quantum mechanics.
Given two Hamiltonians H0,H1=H0+V corresponding respectively to a free particle Hamiltonian and the free particle Hamiltonian plus its interaction energy with a scattering centre, we can compute the S-matrix, i.e., the matrix that determines the quantum mechanical amplitude of the process involving a particle coming from a free particle state at an infinite distance from the scattering centre at time t=−∞, entering into an initial scattered state, interacting with the scattering centre, entering into a final scattered state, and then escaping away to infinity at time t→∞ to a final free particle state. Such amplitudes were first studied by Lippmann and Schwinger (Steven Weinberg, The Quantum Theory of Fields, Vol. 1, W.O. Amrein, Hilbert Space Methods in Quantum Mechanics) and then analyzed in a mathematically precise way by [T. Kato], [W. Amrein], and [K.B. Sinha]. In this paper, we first derive the Lippmann-Schwinger equation for the input and output scattered states in terms of the input and output free particle states using intuitive arguments originally due to Lippmann and Schwinger, and then, using rigorous operator theoretic arguments revolving around the spectral theorem for unbounded self-adjoint operators in a Hilbert space, we obtain an elegant formula for the scattering matrix elements in terms of the interaction potential and the free particle Hamiltonian between two free particle states corresponding to the same measure. We then discuss a computationally more efficient method based on the Dyson series expansion (Steven Weinberg, The Quantum Theory of Fields, Vol. 1), which works even in the case when the interaction Hamiltonian is time varying, in contrast to the Lippmann-Schwinger method, for calculating the S-matrix. We assume that the scattering potential, which can be time varying, can be controlled by incorporating control parameters and explain how the resulting unitary S-matrix can be made to approximate a given unitary gate in infinite-dimensional Hilbert space by optimizing the Hilbert-Schmidt/Frobenius norm distance between the given gate and the S-matrix gate, in which the latter is approximated by a truncated Dyson series. Of course, the S-matrix given by the Dyson series is a Taylor series functional expansion in the interaction potential and hence is a highly nonlinear function of the control parameters, and hence we propose numerical methods for such optimization. We then observe that if the control parameters are taken as random variables with joint moments, then the TPCP map involving statistical averaging of the adjoint action of the S-matrix acting on an initial mixed state w.r.t. the probability distribution of the control parameters will result in a final mixed state that is linear in the statistical moments of the control parameters, and hence optimization w.r.t. these moments can be easily carried out. Our method of TPCP map design is to optimize the sum of Frobenius distance squares between a sequence of desired output mixed states and the S-matrix based formula for the TPCP map acting on the corresponding input mixed states w.r.t. the statistical moments of the control parameters. We then generalize this method to include the case of TPCP maps obtained from the Hudson-Parthasarathy quantum noisy Schrödinger equation. In summary, we simulate the S-matrix gate for independent realizations of the control parameters having a probability distribution defined by their joint moments obtained by the above optimization procedure and apply the adjoint action of these independent S-matrices on a given input state, and take their ensemble average to obtain a good approximation to the action of the desired TPCP map on any given input state. This suggests that TPCP maps of arbitrarily large size can be realized using scattering experiments in the laboratory.
The purpose of these lectures is to give an accessible and self contained introduction to quantum scattering theory in one dimension. Part A defines the theoretical playground, and develops basic concepts of scattering theory in the time domain (Asymptotic Condition, in- and out- states, scattering operator S^). The aim of Part B is then to build up, in a step-by-step fashion, the time independent scattering theory in energy domain. This amounts to introduce the Lippmann-Schwinger equation for the stationary scattering states (denoted as ∣ψE(±1)±⟩), to discuss fundamental properties of ∣ψE(±1)±⟩, and subsequently to construct S^ and T^ operators in terms of ∣ψE(±1)±⟩. Physical contents of the S^ and T^ operators is then illuminated by deriving explicit formulas for the probability of transmission/reflection of our quantum particle through/from the interaction region of the potential. An illustrative numerical example is given, which also highlights an existence of scattering resonances. Finally, Part C elaborates the nonhermitian scattering theory (Siegert pseudostate formalism), which offers an extremely powerful tool suitable for clear cut understanding of the resonance phenomena.