At the moment, I have been tring to make
a conversion programme in Fortran to grahically represent crystal
growth. Although the current
zeolite A crystal growth simulation programme was succesfully executed
in Fortran and visualised by Mathematica, there are still some
problems - time consuming, memory usage especially. Hence, to deal with
the problem, the existing Fortran programme was visualised in Surface
Evolver instead of Mathematica. It runs much faster than
Mathematica, also the direction can be changed (ie, the crystal
structure can be moved around in 3D). Now I'm trying to see
layer-by-layer crystal growth with muti-colours. I expect that it will
be easy for everybody to understand the layer-by-layer crystal growth
and be beautifully impressed!
In her spare time Ayako enjoys sailing, listening to music and playing
the guitar.
