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Showing results 1 to 15 of 15

Issue Date	Title / Author(s) / Citation	File
2006	Molecular dynamics studies on deformation of silicon and gallium arsenide in nanometer scale 김동언	link
2006	순환적으로 결합되는 정온기들을 갖는 NσT 앙상블 최광석	link
2007	(A)study on the phase equilibria of the associating fluids by experiments and molecular simulations 임지훈	link
2007	분자 동역학을 이용한 나노 크리스탈 재료의 기계적 물성 해석 박시동	link
2007	분자송이와 나노 튜브 조은석	link
2009	Multi-scale study on the mechanics of nano-sized structures using the continuum mechanics and atomistics 이승윤	link
2009	Molecular Dynamics Simulation Approach to Determination of Solubility Parameters of Various Surfactants, and Single-walled Carbon Nanotubes 이건실	link
2011	Free energy calculations on a conformational change of a nucleic acid and its protein complexes 이주용	link
2012	Anisotropic Volume Expansion of Crystalline Silicon during Electrochemical Lithium Insertion: An Atomic Level Rationale Jung, Sung Chul; Choi, Jang Wook; Han, Young-Kyu Nano Letters, Vol.12 No.10, pp.5342-5347	DOI
2014	The Mechanical Properties of Carbon Nanotube Yarns 전승렬	view file
2014	Atom-Level Understanding of the Sodiation Process in Silicon Anode Material Jung, Sung Chul; Jung, Dae Soo; Choi, Jang Wook; Han, Young-Kyu Journal of Physical Chemistry Letters, Vol.5 No.7, pp.1283-1288	DOI
2014	Sodium Ion Diffusion in Al2O3: A Distinct Perspective Compared with Lithium Ion Diffusion Jung, Sung Chul; Kim, Hyung-Jin; Choi, Jang Wook; Han, Young-Kyu Nano Letters, Vol.14 No.11, pp.6559-6563	DOI
2019	Theory and BD simulations of diffusion-controlled reactions and development of new constant-NPT MD method 김민정	view file link
2020	Multiscale Modeling Approach for Glassy Polymer Using Molecular Dynamics Simulations and Micromorphic Theory 박찬욱	view file link
2020	Development of the potential model for tungsten based on the least square methods and Tikhonov regularization 조웅희	view file link

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