What’s Wrong with Einstein’s 1927 Hidden-Variable Interpretation of Quantum Mechanics?

Einsteins unpublished 1927 deterministic trajectory interpretation of quantum mechanics is critically examined, in particular with regard to the reason given by Einstein for rejecting his theory. It is shown that the aspect Einstein found objectionable—the mutual dependence of the motions of particles when the (many-body) wavefunction factorises—is a generic attribute of his theory but that this feature may be removed by modifying Einsteins method in either of two ways: using a suggestion of Grommer or, in a physically important special case, using a simpler technique. It is emphasized though that the presence or absence of the interdependence property does not determine the acceptability of a trajectory theory. It is shown that there are other grounds for rejecting Einsteins theory (and the two modified theories), to do with its domain of applicability and compatibility with empirical predictions. That Einsteins reason for rejection is not a priori grounds for discarding a trajectory theory is demonstrated by reference to an alternative deterministic trajectory theory that displays similar particle interdependence yet is compatible with quantum predictions.PACS: 03.65.Bz.Essay written in memory of J.T. Cushing.     

Theoretical approaches to the glass transition in simple liquids

Theoretical approaches to the development of an understanding of the behaviour of simple supercooled liquids near the structural glass transition are reviewed and our work on this problem, based on the density functional theory of freezing and replicated liquid state theory, are summarized in this context. A few directions for further work on this problem are suggested.     

CO adsorption on Cu(1 1 1) and Cu(0 0 1) surfaces: Improving site preference in DFT calculations

CO adsorption on Cu(1 1 1) and Cu(0 0 1) surfaces has been studied within ab initio density functional theory (DFT). The structural, vibrational and thermodynamic properties of the adsorbate–substrate complex have been calculated. Calculations within the generalized gradient approximation (GGA) predict adsorption in the threefold hollow on Cu(1 1 1) and in the bridge-site on Cu(0 0 1), instead of on-top as found experimentally. It is demonstrated that the correct site preference is achieved if the underestimation of the HOMO–LUMO gap of CO characteristic for DFT is corrected by applying a molecular DFT + U approach. The DFT + U approach also produces good agreement with the experimentally measured adsorption energies, while introducing only small changes in the calculated geometrical and vibrational properties further improving agreement with experiment which is fair already at the GGA level.     

Angular auto-correlation functions in molecular crystals and liquids: application to incoherent neutron scattering law

The effect of the local hindered molecular motion in the incoherent neutron scattering spectra in crystals and liquids is studied theoretically on the basis of the angular auto-correlation functions symmetrized on the dynamical point groups. The extended angular jump model simulates the motion. The microscopic properties of the matter, the time scale and the point symmetry of the molecule motion as well as the site symmetry of the molecule, are taken into account with the help of the dynamical variables of the model. The incoherent neutron scattering function is anisotropic in a monocrystalline sample. The scattering function consists of elastic plus quasi-elastic components. The shape of the quasi-elastic scattering spectrum is expressed by the sum of the weighted Lorentzian curves symmetrized with respect to the non-identical irreducible representations of the molecule motion point symmetry group. The elastic part of the intensity is increased by the contribution arising from the molecule motion of the identity representation symmetry. The scattering expression related to the molecule motion symmetry of a perfect cubic group is similar to the well-known expression derived for the scattering from the spherical top molecules exhibiting rotation diffusion.     

Study on a broad-area laser diode with external cavity feedback

The external cavity feedback of a broad-area laser diode is investigated. In Fourier optic methods, the inserted prism in an external cavity can be interpreted as a spatial filter in the Fourier plane of the laser diode. The transverse mode can be selected by changing the position of the filter. As the result of a self-consistency theoretical analysis, the output beam of the external cavity has a single-lobed far-field profile. It agrees well with the experiment result. The beam times-diffraction-limit-factor M² is measured to be 1.16.     

From Schwarzschild to Kerr due to Black Hole Quantum Tunnelling

Hawking radiation can be viewed as a process of quantum tunnelling near black hole horizon. When a particle with angular momentum tunnels across the event horizon of Schwarzschild black hole, the black hole will change into a Kerr black hole. The emission rate of the massless particles with angular momentum is calculated, and the result is consistent with an underlying unitary theory.     

Gravitational structure formation, the cosmological problem and statistical physics

Models of structure formation in the universe postulate that matter distributions observed today in galaxy catalogs arise, through a complex non-linear dynamics, by gravitational evolution from a very uniform initial state. Dark matter plays the central role of providing the primordial density seeds which will govern the dynamics of structure formation. We critically examine the role of cosmological dark matter by considering three different and related issues: Basic statistical properties of theoretical initial density fields, several elements of the gravitational many-body dynamics and key correlation features of the observed galaxy distributions are discussed, stressing some useful analogies with known systems in modern statistical physics.     

What Makes a Theory Testable, or Is Intelligent Design Less Scientific Than String Theory?

I compare the theory of intelligent design to string theory to see on what basis, if any, only the former can be justifiably excluded as being scientific.We shall see that the classic criterion of testability or falsifiability is sometimes not so straightforward, and that there are other criteria to help us make such a distinction.     

Monte Carlo studies of the square Ising model with next-nearest-neighbor interactions

We apply a new entropic scheme to study the critical behavior of the square-lattice Ising model with nearest- and next-nearest-neighbor antiferromagnetic interactions. Estimates of the present scheme are compared with those of the Metropolis algorithm. We consider interactions in the range where superantiferromagnetic (SAF) order appears at low temperatures. A recent prediction of a first-order transition along a certain range (0.5–1.2) of the interaction ratio (R=J_nnn/J_nn) is examined by generating accurate data for large lattices at a particular value of the ratio (R=1). Our study does not support a first-order transition and a convincing finite-size scaling analysis of the model is presented, yielding accurate estimates for all critical exponents for R=1. The magnetic exponents are found to obey “weak universality” in accordance with a previous conjecture.     

Density functional theory investigation of the structure of SO2 and SO3 on Cu(1 1 1) and Ni(1 1 1)

Density functional theory (DFT) slab calculations, mainly using the generalised gradient approximation, have been used to investigate the minimum energy structures of molecular SO₂ and SO₃ on Cu(1 1 1) and Ni(1 1 1) surfaces. On Ni(1 1 1) the optimal local adsorption structures are in close agreement with experimental results for both molecular species obtained using the X-ray standing wavefield technique, although for adsorbed SO₂ the energetic difference between two alternative lateral positions of the lying-down molecule on the surface is marginally significant. On Cu(1 1 1) the results for adsorbed SO₂, in particular, were sensitive to the DFT functional used in the calculations, but in all cases failed to reproduce the experimentally-established preference for adsorption with the molecular plane perpendicular to the surface. This result is discussed in the context of previously published DFT results for these species adsorbed on Cu(1 0 0). The optimal geometry found for SO₃ on Cu(1 1 1) is similar to that on Ni(1 1 1), providing agreement with experiment regarding the molecular orientation but not the adsorption site.