HOME > Presentation > DetailXAFS解析における数理学的位相補正:化学無頓着による化合物原子間距離の決定(Mathematical phase correction for x-ray absorption fine structure analysis: Chemical insensitive evaluation of interatomic distance of compounds)石井 真史. 第31回日本放射光学会年会・放射光科学合同シンポジウム. January 08, 2018-January 10, 2018.NIMS author(s)ISHII, MasashiFulltext and dataset(s) on Materials Data Repository (MDR)Created at: 2018-02-16 22:01:26 +0900 Updated at: 2018-06-05 14:18:20 +0900