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Dynamic Phenomena at Mode-I Crack Front in Silicon Simulated by Extended Molecular Dynamics
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Molecular Dynamics Simulation of Micro Mechanisms in Slip Deformation Theory of Crystals
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Molecular Dynamics Simulation of Dimple Formation Process on Ductile Fracture Surface
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Structures of H3PO4/SiO2 catalysts and catalytic performance in the hydration of ethene
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States change of carbon at the boundary to TiO2 toward better electrical conductivity via a combined mechanochemical - Thermal route
Takezawa, N., Kobayashi, H., Senna, M., Matsumoto, T., Saeki, K., Shi, J., Suzuki, N.
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Effects of PR-350, a newly developed radiosensitizer, on dihydropyrimidine dehydrogenase activity and 5-fluorouracil pharmacokinetics
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Inhibition effect of H2O on decomposition of nitrogen monoxide over ion-exchanged copper zeolites
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Published in Applied surface science (01.11.1997)
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