DSpace at KOASAS: Density Functional Theory를 이용한Rutile-TiO2(110) supported metal oxide 촉매에서 일어나는 메탄올의 탈수소화반응에 대한 연구

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College of Engineering(공과대학)Dept. of Materials Science and Engineering(신소재공학과)MS-Conference Papers(학술회의논문)

Density Functional Theory를 이용한Rutile-TiO2(110) supported metal oxide 촉매에서 일어나는 메탄올의 탈수소화반응에 대한 연구

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Lee, Hyuck Mo researcher

Issue Date: 2008-10-24

Language: KOR

Citation: Korean Journal of Metal and Materials

URI: http://hdl.handle.net/10203/159371

Appears in Collection: MS-Conference Papers(학술회의논문)

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Density Functional Theory를 이용한Rutile-TiO2(110) supported metal oxide 촉매에서 일어나는 메탄올의 탈수소화반응에 대한 연구

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