Theoretical Calculation of Activation Free Energy for Self-Diffusion in Prototype Crystal
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概要
- 論文の詳細を見る
- Japan Institute of Metalsの論文
- 2010-09-01
著者
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SATO K.
Division of Pharmacology, Biological Safety Research Center, National Institute of Hygienic Sciences
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Mohri T.
Division Of Materials Science And Engineering Graduate School Of Engineering Hokkaido University
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Takizawa S.
Division Of Materials Science And Engineering Graduate School Of Engineering Hokkaido University
関連論文
- On-the-Fly Kinetic Monte Carlo Simulation of Atomic Diffusion in L1_0 Structure
- Rat serum constituent required for development of rat postimplantation embryos cultured in rabbit serum : ABSTRACTS OF PAPERS PRESENTED at the TWENTY-SEVENTH ANNUAL MEETING of the JAPANESE TERATOLOGY SOCIETY TOKYO, JAPAN, JULY 17-18, 1987
- Theoretical Calculation of Activation Free Energy for Self-Diffusion in Prototype Crystal