Phisica B へ掲載されました

“First-principles calculation of electronic structures and hyperfine interactions for muonium centers in ZnO”
H. Li, T.M. Briere, K. Shimomura, R. Kadono, K. Nishiyama, K. Nagamine,and T.P. Das, Phisyca B 326, 133-138 (2003). 引用先3