최소 단어 이상 선택하여야 합니다.
최대 10 단어까지만 선택 가능합니다.
다음과 같은 기능을 한번의 로그인으로 사용 할 수 있습니다.
NTIS 바로가기소성가공 = Transactions of materials processing : Journal of the Korean society for technology of plastics, v.12 no.3, 2003년, pp.171 - 183
김찬일 (경북대학교 기계공학부) , 양승한 (경북대학교 기계공학부) , 김영석 (경북대학교 기계공학부)
초록이 없습니다.
J. Chem. Phys. 31 459 1959 10.1063/1.1730376
Alder, B. J., Wainwright, T. E.. Studies in Molecular Dynamics. I. General Method. The Journal of chemical physics, vol.31, no.2, 459-466.
Phys. Rev. Lett. 44 940 1980 10.1103/PhysRevLett.44.940
Paskin, Arthur, Gohar, A., Dienes, G. J.. Computer Simulation of Crack Propagation. Physical review letters, vol.44, no.14, 940-943.
Wear 188 115 1995 10.1016/0043-1648(95)06633-0
Maekawa, K., Itoh, A.. Friction and tool wear in nano-scale machining—a molecular dynamics approach. Wear: An international journal on the science and technology of friction, lubrication and wear, vol.188, no.1, 115-122.
Kim, D. E., Suh, N. P.. Molecular Dynamics Investigation of Two-Dimensional Atomic-Scale Friction. Journal of tribology, vol.116, no.2, 225-231.
Trabado, G.P., Plata, O., Zapata, E.L.. On the parallelization of molecular dynamics codes. Computer physics communications, vol.147, no.1, 711-715.
Proc. Ray. Soc. 106A 441 1924
Surface Sci. 144 253 1983
Ishida, Y., Mori, M., Hashimoto, M.. Molecular dynamical calculation of crack propagation in segregated grain boundaries of iron. Surface science, vol.144, no.1, 253-266.
Phys. Rev. B 29 6443 1984 10.1103/PhysRevB.29.6443
Daw, Murray S., Baskes, M. I.. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals. Physical review. B, Condensed matter, vol.29, no.12, 6443-6453.
Finnis, M. W., Sinclair, J. E.. A simple empirical N-body potential for transition metals. Philosophical magazine. A, Physics of condensed matter, defects and mechanical properties, vol.50, no.1, 45-55.
Tersoff, J.. New empirical model for the structural properties of silicon. Physical review letters, vol.56, no.6, 632-635.
Stillinger, Frank H., Weber, Thomas A.. Computer simulation of local order in condensed phases of silicon. Physical review. B, Condensed matter, vol.31, no.8, 5262-5271.
Verlet, Loup. Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules. Physical review, vol.159, no.1, 98-103.
Andersen, Hans C.. Molecular dynamics simulations at constant pressure and/or temperature. The Journal of chemical physics, vol.72, no.4, 2384-2393.
Metals and Materials 5 329 1999 10.1007/BF03187754
Science 289 1165 2000 10.1126/science.289.5482.1165
Moseler, Michael, Landman, Uzi. Formation, Stability, and Breakup of Nanojets. Science, vol.289, no.5482, 1165-1169.
Li, Ju, Van Vliet, Krystyn J., Zhu, Ting, Yip, Sidney, Suresh, Subra. Atomistic mechanisms governing elastic limit and incipient plasticity in crystals. Nature, vol.418, no.6895, 307-310.
Phys. Stat. Sol. B. 217 251 2000 10.1002/(SICI)1521-3951(200001)217:1<251::AID-PSSB251>3.0.CO;2-A
10.1002/(SICI)1521-3951(200001)217:1<251::AID-PSSB251>3.0.CO;2-A
KSME Int. J. 12 388 1998 10.1007/BF02946353
*원문 PDF 파일 및 링크정보가 존재하지 않을 경우 KISTI DDS 시스템에서 제공하는 원문복사서비스를 사용할 수 있습니다.
출판사/학술단체 등이 한시적으로 특별한 프로모션 또는 일정기간 경과 후 접근을 허용하여, 출판사/학술단체 등의 사이트에서 이용 가능한 논문
※ AI-Helper는 부적절한 답변을 할 수 있습니다.