enough intro, just build sentences now!

diff --git a/posic/publications/c_defects_in_si.tex b/posic/publications/c_defects_in_si.tex
index 905d07e87b1192aece79dbc855286e9372235790..83b39aa071b74fb2019f097ce7c19a618477140b 100644 (file)
--- a/posic/publications/c_defects_in_si.tex
+++ b/posic/publications/c_defects_in_si.tex
@@ -66,11 +66,16 @@ Directly modelling the dynamics of the processes mentioned above almost inevitab
 The most common empirical potentials for covalent systems are the Stillinger-Weber\cite{stillinger85}, Brenner\cite{brenner90}, Tersoff\cite{tersoff_si3} and environment-dependent interatomic (EDIP)\cite{bazant96,bazant97,justo98} potential.\r
 Until recently\cite{lucas10}, a parametrization to describe the C-Si multicomponent system within the mentioned interaction models did only exist for the Tersoff\cite{tersoff_m} and related potentials.\r
 Whether such potentials are appropriate for the description of the physical problem has, however, to be verified first by applying classical and quantum-mechanical methods to relevant processes that can be treated by both methods.\r
+\r
+\cite{mattoni02} <- good agreement ab initio and tersoff for ...\r
+\r
 An extensive comparison\cite{balamane92} concludes that each potential has its strengths and limitations and none of them is clearly superior to others.\r
 Despite their shortcomings these potentials are assumed to be reliable for large-scale simulations\cite{balamane92,huang95,godet03} on specific problems under investigation providing insight into phenomena that are otherwise not accessible by experimental or first principles methods.\r
-Bsp wo es nicht funktioniert -> gao und denevanth aus neuem edip + modified potentials aus meiner liste ...\r
 \r
-\cite{balamane92,huang95,godet03}\r
+\cite{holmstroemXX} <- check for best empirical potential\r
+\r
+To overcome shortcomings, e.g. in simulations concerning ion-solid interaction during implantation ... potentials have been extended\cite{devanathan98_2} either by ab initio data\cite{nordlund97} to better describe the repulsive next-neighboured ....\r
+\cite{tang95} <- modified tersoff scaling cut-off\r
 \r
 In this work, the applicability of a Tersoff-like bond order potential\cite{albe_sic_pot} (claiming good ... nachschauen bei paper, dass dann doch edip nimmt) to some basic processes involved in the initially mentioned SiC precipitation mechanism is investigated by comparing results gained by classical and ab inito calculations.\r
 \r