MODELING CRYSTALLINE STRUCTURE FOR METALS USING A THREE DIMENSIONAL SIMULATION CODE: PART I
G., E., F., S. (2008). MODELING CRYSTALLINE STRUCTURE FOR METALS USING A THREE DIMENSIONAL SIMULATION CODE: PART I. EKB Journal Management System, 13(13th International Conference on Applied Mechanics and Mechanical Engineering.), 209-217. doi: 10.21608/amme.2008.39727
ELSHARKAWY S. G.; SHEHADEH M. F.. "MODELING CRYSTALLINE STRUCTURE FOR METALS USING A THREE DIMENSIONAL SIMULATION CODE: PART I". EKB Journal Management System, 13, 13th International Conference on Applied Mechanics and Mechanical Engineering., 2008, 209-217. doi: 10.21608/amme.2008.39727
G., E., F., S. (2008). 'MODELING CRYSTALLINE STRUCTURE FOR METALS USING A THREE DIMENSIONAL SIMULATION CODE: PART I', EKB Journal Management System, 13(13th International Conference on Applied Mechanics and Mechanical Engineering.), pp. 209-217. doi: 10.21608/amme.2008.39727
G., E., F., S. MODELING CRYSTALLINE STRUCTURE FOR METALS USING A THREE DIMENSIONAL SIMULATION CODE: PART I. EKB Journal Management System, 2008; 13(13th International Conference on Applied Mechanics and Mechanical Engineering.): 209-217. doi: 10.21608/amme.2008.39727

MODELING CRYSTALLINE STRUCTURE FOR METALS USING A THREE DIMENSIONAL SIMULATION CODE: PART I

The International Conference on Applied Mechanics and Mechanical Engineering
Article 114, Volume 13, 13th International Conference on Applied Mechanics and Mechanical Engineering., May 2008, Page 209-217  XML PDF (345.76 K)
Document Type: Original Article
DOI: 10.21608/amme.2008.39727
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Authors
ELSHARKAWY S. G.1; SHEHADEH M. F.2
1Ass. Prof., Dpt. of Basic Science Studies, AASTMT, Alexandria, Egypt.
2Ass. Prof, Dpt. of Mechanical and Marine Engineering, AASTMT, Alexandria, Egypt.
Abstract
ABSTRACT
The field of crystalline structure research is considered as an important field in material
technology for making a good decision on mechanical engineering design. This paper
presents a code for simulating a crystal structure of crystalline materials. This code
enables to avoid implications due to difficulty of analytical methods. The 3D of a
crystalline structure for a body-centered cube (BCC) Fe-metal lattice is simulated. The
physical inputs into the model are number of atoms, atomic volume, and vacancyformation
energy. This code simulates the deviation of atoms orientation as well as the
estimation of relative embedded energy at different temperature values. The new atom
poistions have been traced, also, the transition phase of Fe crystalline structure is
pointed out.
Keywords
modeling; Crystalline material; crystal structure; Lattice; energy; Point defects; Simulation; iron; BCC; FCC
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