Academic Journal
STRUCTURAL CALCULATIONS FOR AMORPHOUS SYSTEMS USING STRUCTURAL DIFFUSION MODEL
| العنوان: | STRUCTURAL CALCULATIONS FOR AMORPHOUS SYSTEMS USING STRUCTURAL DIFFUSION MODEL |
|---|---|
| المؤلفون: | S. Dalgýç, N. Talip, I. Oruç |
| المساهمون: | The Pennsylvania State University CiteSeerX Archives |
| المصدر: | http://joam.inoe.ro/arhiva/pdf3_2/Dalgic.pdf. |
| سنة النشر: | 2001 |
| المجموعة: | CiteSeerX |
| مصطلحات موضوعية: | Static structure factor, Pair distribution function, Structural Diffusion Model |
| الوصف: | We present the results of calculations of the structure factor S(k) and the pair distribution function g(r) for amorphous Iron, Cobalt and Nickel using Structural Diffusion Model (SDM). With the choice of local lattice structure made in this work, the agreement between the calculated and experimental S(k) and g(r) is reasonably good. We suggest that the most promising procedure to choose the local lattice for Structural Diffusion Model calculation of the amorphous systems studied in this work is to start with the fcc crystallographic unit cell. |
| نوع الوثيقة: | text |
| وصف الملف: | application/pdf |
| اللغة: | English |
| Relation: | http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.524.5069; http://joam.inoe.ro/arhiva/pdf3_2/Dalgic.pdf |
| الاتاحة: | http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.524.5069 http://joam.inoe.ro/arhiva/pdf3_2/Dalgic.pdf |
| Rights: | Metadata may be used without restrictions as long as the oai identifier remains attached to it. |
| رقم الانضمام: | edsbas.F3F25AAD |
| قاعدة البيانات: | BASE |
| الوصف غير متاح. |