LeoCrystal

Rating By 1 Users   Downloads : 239
Price :   19.55  Commercial

Size : 0.85MB
Version : 2.7 Minor Update  
OS

Win95 , Win98 , WinME , WinNT 3.x , WinNT 4.x , Windows2000 , WinXP , Windows2003 , Windows Vista Starter , Windows Vista Home Basic , Windows Vista Home Premium , Windows Vista Business , Windows Vista Enterprise , Windows Vista Ultimate , Windows Vista Home Basic x64 , Windows Vista Home Premium x64 , Windows Vista Business x64 , Windows Vista Enterprise x64 , Windows Vista Ultimate x64 
LeoCrystal

Crystal growth simulation.

This program is a software plan that performs numerical Monte Carlo modeling of reaction on the surface of the growing crystal for illustrative educational and research purposes. With the help associated with this program you may estimate influence of efficient geometrical sizes of construction elements of the crystal and thermodynamic parameters of the process on the topology plus kinetic from the crystallization. Simply because soon a process associated with crystal growth is presented itself in practically all major technology processes an in depth understanding of complexity of it is vital for expert research in various area of applied science.

Particular attention it could be regarding the nanotechnology investigations enabling off site optimizing style on the molecule size level.

The creative demonstration of the surface includes a three-dimensional perspective projection and stereo view. It can make this software an excellent illustrative toll for training of the idea of phase transition for the college students of very broad runs of initial background.

Extremely moderate scientific background is required to understand a material in this section. Preliminary runs of the program will make a great help to easy support basic concepts.

The very growth is really a phase changeover process with sharp border between it and initial feeding phase like a liquid, gas or plasma. The structure element (molecule) of the crystal might be determined as a minimal portion of it when the reaction of incorporating its in the crystal will certainly effect with changing energy of the whole system which will be equivalent to the particular condensation energy of the particular corresponding mass of very. In simple words the molecule is the minimum part of the amazingly that behaves as a whole crystal. The primary difference of behavior associated with molecules in liquids is usually based on the theory of the long order in the crystals framework. Each molecule has precise position relatively to the particular other in crystal.

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LeoCrystal

Requirements :

64 MB RAM

 


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