Related papers: Investigating rare diffusion events in silicon by …

We have studied diffusion pathways of a silyl radical adsorbed on the hydrogenated Si (100)-(2x1) surface by density-functional theory. The process is of interest for the growth of crystalline silicon by plasma-enhanced chemical vapor…

This paper has been withdrawn at the request of one of the authors.

This paper was withdrawn by the authors.

The paper has been withdrawn by the author because the observed effect has a different origin.

This paper has been withdrawn by the authors.

This paper withdrawn since it has been published in an updated version in Biophysical Reviews and Letter Vol. 2, No. 2 (2007) 155-166

We report first principles ab initio density functional calculations of hydrogen dynam- ics in hydrogenated amorphous silicon. Thermal motion of the host Si atoms drives H diffusion, as we demonstrate by direct simulation and explain with…

This paper has been withdrawn

This paper has been withdrawn by the author due to a crucial error.

This submission has been withdrawn.

This paper has been withdrawn by the author(s), due to double submission. You can find it under: physics/0208019

This paper was withdrawn by the author.

We report a molecular dynamics simulation of a supercooled simple monatomic glass-forming liquid. It is found that the onset of the supercooled regime results in formation of distinct domains of slow diffusion which are confined to the…

A theoretical investigation of the microscopic mechanisms provided the transient enhanced diffusion of boron atoms during rapid thermal annealing of silicon substrates doped by high fluence ion implantation was carried out. To compare the…

This paper has been withdrawn by the author due to a crucial sign error in equation 1.

The thermal growth of silicon oxide films on Si in dry O2 is modelled as a dynamical system, assuming that it is basically a diffusion-reaction phenomenon. Relevant findings of the last decade are incorporated, as structure and composition…

This paper ("Two-Level Chromophore and Irreversibility", which can be found at arXiv:0804.0086) has been withdrawn by the author due to too many errors and misleading statements. This paper has been superseded by Section 2.11 and Chapter 7…

We present the results of over 90 tight-binding molecular-dynamics simulations of collisions between three- and five-atom silicon clusters, at a system temperature of 2000K. Much the most likely products are found to be two 'magic'…

This paper is withdrawn.

In this work we present a neutron Larmor diffraction study of the rare earth pyrochlores $R_2$Ti$_2$O$_7$, with $R$ = Tb, Dy, Ho. We measured the temperature dependence of the lattice parameter with precision $10^{-5}$, between 0.5 K and…