Hydrogen storage properties of carbon nanotubes and BN nanotubes : density functional theory and reactive force field studies = 탄소나노튜브 및 보론나이트라이드나노튜브의 수소저장 특성 : 전자밀도함수 이론 및 리액티브 포스필드 연구density functional theory and reactive force field studies

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dc.contributor.advisorLee, Hyuck-Mo-
dc.contributor.advisor이혁모-
dc.contributor.authorHan, Sang-Soo-
dc.contributor.author한상수-
dc.date.accessioned2011-12-15-
dc.date.available2011-12-15-
dc.date.issued2005-
dc.identifier.urihttp://library.kaist.ac.kr/search/detail/view.do?bibCtrlNo=244839&flag=dissertation-
dc.identifier.urihttp://hdl.handle.net/10203/49826-
dc.description학위논문(박사) - 한국과학기술원 : 신소재공학과, 2005.2, [ vii, 229 p. ]-
dc.description.abstractRecently, hydrogen storage possibilities of carbon nanotubes (CNTs) have been actively studied because of an energy crisis. However this topic is very controversial now. Therefore it is the most important to clarify the hydrogen storage mechanism of the CNT for development of a practical hydrogen storage material. Due to the very small size of nano-materials such as CNT, it is not easy to examine the hydrogen storage mechanism of the nanotube with present experimental techniques. As the alternative way, the quantum and atomistic simulations may be very powerful. In this dissertation, hydrogen storage properties of CNTs and BN nanotubes (BNNTs) have been investigated using a combination of density functional theory (DFT) and molecular dynamics (MD) simulation. In performing molecular dynamics, a new simulation technique, reactive force field (ReaxFF), was used. Parameters of the reactive force field are fitted by only quantum calculations, e.g. ab-initio or DFT method. The ReaxFF for the H-C-Li system describes very well the interactions between Li and fullerenes and between hydrogen and Li-intercalated CNTs in comparing with experimental results. Also, the ReaxFF for the H-B-N system is able to predict the bond dissociation of various H-B-N clusters such as $BH_3$, $H_2B-NH_2$ and borazine ($B_3N_3H_6$) etc, and interaction between BNNTs and hydrogen. Especially, the H-B-N reactive force field can mimic accurately H binding energies on planar B-N system as a function of its out-of-plane degree in contrast to the previous empirical force field. According to DFT calculations of PW91 level, physisorption of $H_2$ outside the (10,0) single-walled CNT (SWCNT) is very weak, -0.79 kcal/mol. In the chemisorption of two H atoms the most stable state is above two adjacent carbon atoms of a hexagon with a C-H bond length of 1.10Å and one C-H bond energy of -45.76 kcal/mol. Based on these results, I have also investigated the transition state and the reaction pathway from ...eng
dc.languageeng-
dc.publisher한국과학기술원-
dc.subjectreactive force field-
dc.subjectdensity functional theory-
dc.subjecthydrogen adsorption-
dc.subjectbn nanotube-
dc.subjectcarbon nanotube-
dc.subjectmolecular dynamicsrecrystallization-
dc.subject분자동역학-
dc.subject리액티브 포스필드-
dc.subject전자밀도함수-
dc.subject수소흡착-
dc.subject보론나이트라이드나노튜브-
dc.subject탄소나노튜브-
dc.titleHydrogen storage properties of carbon nanotubes and BN nanotubes : density functional theory and reactive force field studies = 탄소나노튜브 및 보론나이트라이드나노튜브의 수소저장 특성 : 전자밀도함수 이론 및 리액티브 포스필드 연구-
dc.title.alternativedensity functional theory and reactive force field studies-
dc.typeThesis(Ph.D)-
dc.identifier.CNRN244839/325007 -
dc.description.department한국과학기술원 : 신소재공학과, -
dc.identifier.uid020015297-
dc.contributor.localauthorHan, Sang-Soo-
dc.contributor.localauthor한상수-
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