au.\*:("LIN, Kuo-Feng")
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Calculations of electronic structure and density of states in the wurtzite structure of Zn1-xΜgxΟ alloys using sp3 semi-empirical tight-binding modelLIN, Kuo-Feng; PAN, Ching-Ju; HSIEH, Wen-Feng et al.Applied physics. A, Materials science & processing (Print). 2009, Vol 94, Num 1, pp 167-171, issn 0947-8396, 5 p.Article
Raman study of alloy potential fluctuations in MgxZn1-xO nanopowdersPAN, Ching-Ju; LIN, Kuo-Feng; HSU, Wei-Tse et al.Journal of physics. Condensed matter (Print). 2007, Vol 19, Num 18, issn 0953-8984, 186201.1-186201.8Article
