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DFT-MD simulations of reaction mechanisms between tricresy phosphate and Fe 3 O 4 (111) surface
DFT-MD simulations of reaction mechanisms between tricresy phosphate and Fe 3 O 4 (111) surface
2019
Naoki Uemura
Shuji Ogata
Yosuke Harada
Keywords:
Phosphate
Physical chemistry
Reaction mechanism
Chemistry
Correction
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