Browser you have is obsolate. Please, download the modern Firefox, Chrome, Opera or Yandex browser for comfort surfing!
  
World Software Catalog
Internet catalog of free and paid applications of the World
  
 RU  EN 
Software search
Description language 1Description language 2Description language 3Description language 4
PlatformLicenseASP member
ClassSpecificCategory
NamePublisher/developer
KeywordsDescription
      
LeoMonteCrystal 1.1
Company: LeoKrut
Country: United States of America, MA, Arlington
ASP member: No
Company Web site: https://leokrut.com
Site of program: https://leokrut.com
Application info: https://leokrut.com/leomontecrystal

Author: Leonid Sakharov

Sales email: lsakharov@leokrut.com
Support email: lsakharov@leokrut.com

License type: Commercial
Class: Education::Science
Specific:
Categories: Business & Finance :: Calculators & Converters
Platform: Windows
OS: Win2000, WinXP, Win7 x32, Win7 x64, Windows 8, Windows 10, WinServer, WinOther, WinVista, WinVista x64
System requirements: Windows Operation system. Internet connection for license purchace.
Language: English
Limitations: Licencse has to be bought to be fully active.

  
Keywords: crystal, growth, simulation, stereo, monte carlo

A numerical simulation is based on Monte Carlo implementation of modified cellular automaton model. Simulated crystal surface is represented by two dimensional matrix where value and position of the elements define 3D location of the molecule on the surface of the crystal.
Relative probabilities to accept or emit molecule are calculated on the base of model of thermally activated reaction depending on near surrounding of each molecule on the surface that allows direct introducing of the surface energy into the model of the crystal growth.
A model also permit calculation of concentration hole type defects formed as result of plugging bottle neck like structures on the rough surface.
Parameters of single experiment can be typed in to data panel with flexible choice of to use favorite measurement units.
LeoMonteCrystal provides unit converter capabilities, permitting to use initial parameters defined in various unit systems as fit a user customary.
Data input panel instantly displays theoretical values for velocity crystal growth calculated for competitive theoretical models and plus most valuable - with formulas found as result of our research for given set of initial parameters.
The temperature dependence of growth rate, surface roughness and defects concentration calculated by our formulas are displayed at separate chart.
After modification of any one parameters all dependable variables are automatically updated accordingly providing functionality of thermodynamic and crystallography calculator.
Frequently used set of parameters, corresponded to compound of interest, can be saved or imported to or from coma delimited file (MS Excel compatible).
At the 'Results' panel during simulation there are charts displaying timeline of: distance of crystal surface growth progress, its roughness, instant growth rate and concentration of the hole like defects.
Report Malware



 0    
1.27 MB

~124.95$
~115.38€
DateVersionStatusRelease history
12 Nov 20171.1Major UpdateMajor update of previous version LeoCrystal.
Distribution permissions:

Ratio:

Back  Top

 
  0  0
New on site
March 2024
   Su   Mo   Tu   We   Th   Fr   Sa   
             1   2   
   3   4   5   6   7   8   9   
   10   11   12   13   14   15   16   
   17   18   19   20   21   22   23   
   24   25   26   27   28   29   30   
   31               
 28 March 2024 year, Thursday 
User
Autorization
e-mail:

password:


Register
RSS-feed
RSS-лента    Valid RSS
Online
Guests: 6
Users: 0
Bots: 73
Total users: 52
Banners

Copyright © 2020-2024 MaaSoftware OOO