Effective wave function calculation of the Jπ = 0+ states of the Ca-isotopes through the (t, p) and (p, t) reactions

1971 ◽  
Vol 37 (5) ◽  
pp. 441-445 ◽  
Author(s):  
R.A. Broglia ◽  
K. Kolltveit ◽  
B. Nilsson
Author(s):  
Detlef Dürr ◽  
Matthias Lienert

A candidate for a realistic relativistic quantum theory is the hypersurface Bohm–Dirac model. Its formulation uses a foliation of space–time into space-like hypersurfaces. In order to apply the theory and to make contact with the usual quantum formalism, one needs a framework for the description of subsystems. The presence of spin together with the foliation renders the subsystem description more complicated than in the non-relativistic case with spin. In this paper, we provide such a framework in terms of an appropriate conditional density matrix and an effective wave function as well as clarify their relation, thereby generalizing previous subsystem descriptions in the non-relativistic case.


1982 ◽  
Vol 49 (5) ◽  
pp. 344-347 ◽  
Author(s):  
C. R. Fischer ◽  
L. A. Burke ◽  
J. L. Whitten

A considerable number of different types of investigations on atomic and nuclear wave functions involve the use of vector-coupled functions and would be facilitated by an easy method of evaluation of the basic fundamental coefficients. This is particularly so for the present series of investigations, in which very complicated vector-coupled functions are used in convergent methods of atomic wave-function calculation. Hitherto the evaluation of these coefficients, which are independent of all aspects of a problem other than the irreducible representations of the rotational group concerned, has been extremely tedious while still requiring considerable mathematical understanding. It has now been found possible to develop a method of calculation which can be performed purely automatically by the EDSAC, proceeding from the lowest argument values indefinitely through all higher values. A substantial table, which would otherwise require over a year of computation by a mathematician, has been obtained. This investigation constitutes a significant contribution to problems of wave-function calculation and also involves some minor innovations in the vector-coupling theory.


1965 ◽  
Vol 20 (12) ◽  
pp. 1557-1565 ◽  
Author(s):  
P. Rajagopal

A self consistent field wave function calculation for the ammonia molecule by the technique of accumulative accuracy is described. The molecular integrals required are calculated by numerical integration methods. Total and dissociation energies, dipole and quadrupole moments and ionization potentials calculated using the wave function are reported. The proton affinity of NH3 is also estimated.


Author(s):  
Jeffrey A. Barrett

We consider how Bohmian mechanics characterizes the behavior of physical systems paying particular attention to what it means to make a measurement in the theory and how one should understand the empirical content of one’s records. We discuss the sense in which a measurement record selects a branch of the quantum-mechanical state and, hence, why the empirical content of the record is well-understood as being given by the effective wave function in configuration space. We conclude by considering the virtues and vices of Bohmian mechanics given how it accounts for our experience. This includes reflecting on how the theory explains surreal trajectories and EPR-Bell type nonlocal correlations.


Author(s):  
Peter Rez

In high resolution microscopy the image amplitude is given by the convolution of the specimen exit surface wave function and the microscope objective lens transfer function. This is usually done by multiplying the wave function and the transfer function in reciprocal space and integrating over the effective aperture. For very thin specimens the scattering can be represented by a weak phase object and the amplitude observed in the image plane is1where fe (Θ) is the electron scattering factor, r is a postition variable, Θ a scattering angle and x(Θ) the lens transfer function. x(Θ) is given by2where Cs is the objective lens spherical aberration coefficient, the wavelength, and f the defocus.We shall consider one dimensional scattering that might arise from a cross sectional specimen containing disordered planes of a heavy element stacked in a regular sequence among planes of lighter elements. In a direction parallel to the disordered planes there will be a continuous distribution of scattering angle.


Author(s):  
D.E. Jesson ◽  
S. J. Pennycook

It is well known that conventional atomic resolution electron microscopy is a coherent imaging process best interpreted in reciprocal space using contrast transfer function theory. This is because the equivalent real space interpretation involving a convolution between the exit face wave function and the instrumental response is difficult to visualize. Furthermore, the crystal wave function is not simply related to the projected crystal potential, except under a very restrictive set of experimental conditions, making image simulation an essential part of image interpretation. In this paper we present a different conceptual approach to the atomic imaging of crystals based on incoherent imaging theory. Using a real-space analysis of electron scattering to a high-angle annular detector, it is shown how the STEM imaging process can be partitioned into components parallel and perpendicular to the relevant low index zone-axis.It has become customary to describe STEM imaging using the analytical treatment developed by Cowley. However, the convenient assumption of a phase object (which neglects the curvature of the Ewald sphere) fails rapidly for large scattering angles, even in very thin crystals. Thus, to avoid unpredictive numerical solutions, it would seem more appropriate to apply pseudo-kinematic theory to the treatment of the weak high angle signal. Diffraction to medium order zero-layer reflections is most important compared with thermal diffuse scattering in very thin crystals (<5nm). The electron wave function ψ(R,z) at a depth z and transverse coordinate R due to a phase aberrated surface probe function P(R-RO) located at RO is then well described by the channeling approximation;


Sign in / Sign up

Export Citation Format

Share Document