01482cam a22003491i 4500001001300000005001500013007000300028008004100031040003200072041001300104049001800117052001900135056001300154082001500167100004800182245019900230264005000429300004400479336002600523337002900549338002700578500002300605502012500628504003100753546003400784653010300818856012400921900002501045900002401070900002401094900001401118KDM20185670320220104130821ta160429s2016    hcka     m NC 000c  eng    a244013c011012d011001erda0 aengbkor0 lWM882371fWDP02a620.11b18-168  a530.42601a620.112231 a김대희,g金大熙,d1983-0KAC20185171010aComputational simulation for semiconductor and energy materials using density functional theory =x밀도 범함수 이론을 이용한 반도체및 에너지 재료의 전산모사 /d김대희 1aCheonan :b한국기술교육대학교,c2016  aix, 90 leaves :billustrations ;c26 cm  atextbtxt2rdacontent  aunmediatedbnc2rdamedia  avolumebnc2rdacarrier  aAdviser: 김영철1 aThesis(Ph.D.) --b한국기술교육대학교 대학원,c에너지신소재화학공학과 신소재공학전공,d2016  aBibliography: leaves 79-89  aIn English; summary in Korean  aComputational simulationaDensity functional theoryaAluminium oxideaZinc oxideaBarium zirconate40uhttp://www.riss.kr/link?id=T14064792nKERISz이 자료의 원문은 한국교육학술정보원에서 제공합니다.10aKim, Dae-Hee,d1983-10aGim, Daehui,d1983-10aKim, Daehee,d1983-10a김영철