Deprecated: $wgMWOAuthSharedUserIDs=false is deprecated, set $wgMWOAuthSharedUserIDs=true, $wgMWOAuthSharedUserSource='local' instead [Called from MediaWiki\HookContainer\HookContainer::run in /var/www/html/w/includes/HookContainer/HookContainer.php at line 135] in /var/www/html/w/includes/Debug/MWDebug.php on line 372
Macroscopic model of diamond crystal growth - MaRDI portal

Deprecated: Use of MediaWiki\Skin\SkinTemplate::injectLegacyMenusIntoPersonalTools was deprecated in Please make sure Skin option menus contains `user-menu` (and possibly `notifications`, `user-interface-preferences`, `user-page`) 1.46. [Called from MediaWiki\Skin\SkinTemplate::getPortletsTemplateData in /var/www/html/w/includes/Skin/SkinTemplate.php at line 691] in /var/www/html/w/includes/Debug/MWDebug.php on line 372

Deprecated: Use of QuickTemplate::(get/html/text/haveData) with parameter `personal_urls` was deprecated in MediaWiki Use content_navigation instead. [Called from MediaWiki\Skin\QuickTemplate::get in /var/www/html/w/includes/Skin/QuickTemplate.php at line 131] in /var/www/html/w/includes/Debug/MWDebug.php on line 372

Macroscopic model of diamond crystal growth (Q893185)

From MaRDI portal





scientific article; zbMATH DE number 6508341
Language Label Description Also known as
English
Macroscopic model of diamond crystal growth
scientific article; zbMATH DE number 6508341

    Statements

    Macroscopic model of diamond crystal growth (English)
    0 references
    0 references
    0 references
    13 November 2015
    0 references
    The authors develop a macroscopic model for the growth of a diamond crystal. Thus they provide insight into the chemical background of the different processes, e.g., activation, deactivation, etc. This leads to the equation of chemical kinetics which describes the growing of a diamond film as well as the according rates. Based on this modelling, they state their mathematical methods in order to solve the problem via numerical integration and ODE solver software from \texttt{MATLAB}. The paper closes with some interesting examples, where the effect of the parameter choice on the crystal behaviour is analysed. A main result is that ``[t]he proposed model (\(\dots\)) reacts satisfactorily to a reduction in the temperature on the process and changes in the concentration of its gas components (\(\dots\))'' (p.\,70).
    0 references
    0 references
    modelling of crystal growth
    0 references
    chemical kinetics
    0 references
    system of homogeneous differential equations
    0 references

    Identifiers