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