Self-optimisation of admission control and handover parameters in LTE

In mobile cellular networks the handover (HO) algorithm is responsible for determining when calls of users that are moving from one cell to another are handed over from the former to the latter. The admission control (AC) algorithm, which is the algorithm that decides whether new (fresh or HO) calls that enter a cell are allowed to the cell or not, often tries to facilitate HO by prioritising HO calls in favour of fresh calls. In this way, a good quality of service (QoS) for calls that are already admitted to the network is pursued. In this paper, the effect of self-optimisation of AC parameters on the HO performance in a long term evolution (LTE) network is studied, both with and without the self-optimisation of HO parameters. Simulation results show that the AC parameter optimisation algorithm considerably improves the HO performance by reducing the amount of calls that are dropped prior to or during HO

The Suberogation Problem for Lei Zhong's Confucian Virtue Theory of Supererogation

A virtue-based theory of right action aims to explain deontic moral principles in terms of virtue and vice. For example, it may maintain the following account of moral obligation: It is morally obligatory for an agent A to ϕ in circumstances C if and only if a fully virtuous and relevantly informed person V would characteristically ϕ in C. However, this account faces the so-called supererogation problem. A supererogatory action is an action that is morally praiseworthy but not morally obligatory. Suppose John risks his own life to save a stranger, which is supererogatory rather than obligatory. However, a fully virtuous..

Higher-order theories of consciousness and what-it-is-like-ness

Ambitious higher-order theories of consciousness aim to account for conscious states when these are understood in terms of what-it-is-like-ness. This paper considers two arguments concerning this aim, and concludes that ambitious theories fail. The misrepresentation argument against HO theories aims to show that the possibility of radical misrepresentation—there being a HO state about a state the subject is not in—leads to a contradiction. In contrast, the awareness argument aims to bolster HO theories by showing that subjects are aware of all their conscious states. Both arguments hinge on how we understand two related notions which are ubiquitous in discussions of consciousness: those of what-it-is-like-ness and there being something it is like for a subject to be in a mental state. This paper examines how HO theorists must understand the two crucial notions if they are to reject the misrepresentation argument but assert the awareness argument. It shows that HO theorists can and do adopt an understanding—the HO reading—which seems to give them what they want. But adopting the HO reading changes the two arguments. On this reading, the awareness argument tells us nothing about those states there is something it is like to be in, and so offers no support to ambitious HO theories. And to respond to the misrepresentation understood according to the HO reading is to simply ignore the argument presented, and so to give no response at all. As things stand, we should deny that HO theories can account for what-it-is-like-ness

Hydrogen bonding interactions of benzylidene type Schiff bases studied by vibrational spectroscopic and computational methods

The structural features of four benzylidene type Schiff bases [(E)-benzaldehyde-N-phenyl imine, (A) (E)-2-hydroxybenzaldehyde-N-phenyl imine (B) (E)-benzaldehyde-N-2-hydroxyphenyl imine (C) (E)-2-hydroxybenzaldehyde-N-2-hydroxyphenyl imine (D)] were studied by FT-IR spectroscopy in solution, photoacoustic and Raman spectroscopies in the solid state and quantum chemical calculations. It was found that molecule D dimerised in the solid state with concomitant loss of aromaticity in the benzylidene ring. Beside the intermolecular C=O...HO hydrogen bonds, intramolecular N-H...C=O hydrogen bonds could be found experimentally as well as computationally. Spectra taken in solution and ab initio quantum chemical calculation helped to identify hydrogen bonding interactions occurring for compounds B and C. Intramolecular OH...N hydrogen bond predominated in molecule B, while this interaction, although it existed, was weaker