The Computer Simulation of Concentration Field for Be/ 00Cr17Ni14Mo2 Stainless Steel by Hot Pressing
Abstract
In order to provide the best technic parameter for hot pressing, the distributions of Fe and Be near the Be and 00Cr17Ni14Mo2 stainless steel (Be/SS) diffusion bonding interface under different technic parameter were simulated by the finite element method and measured by means of scanning auger microspectroy (AES). The simulated results were compared with experimental value, The distributions of Fe and Be near the Be/SS diffusion bonding interface and the relationships between the width of diffusion layer, the heating temperature, the holding time and the pressure were also discussed. The results indicate that under the condition of heating temperature 1323K and 1023K with diffusion pressure 60MPa and holding time 7200s, respectively, the simulated distributions of Fe and Be near the Be/SS diffusion bonding interface fit with the experiment values, and the width of diffusion layer at 1323K is about 2.5 times the one at 1023K. Under the condition of heating temperature 1023K with holding time 7200s, the width of diffusion layer measured at 30MPa, 40MPa, 50MPa and 60MPa is fit well with the simulated results and the relationship between the width of diffusion layer (x/μm) and the diffusion pressure (p/MPa) follows the equation 0f x =-1.5×10-2p2 +2.8275p -0.1575. Under the condition of heating temperature 1023K with diffusion pressure 60MPa, the simulation curve between the width of diffusion layer (x/μm) and the holding time (t/s) follows the equation 0f x=10t3-60.571t2+135.64t+0.2143.
Keywords
Concentration field, Computer simulation, Hot pressing, Be, 00Cr17Ni14Mo2.
DOI
10.12783/dtmse/ammme2016/6942
10.12783/dtmse/ammme2016/6942
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