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Molecular Dynamics Simulationof Zigzag Single-Walled Carbon Nonotube Closing Mechanisms
Molecular Dynamics Simulationof Zigzag Single-Walled Carbon Nonotube Closing Mechanisms
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MARC
008000108s2003 ULKa a ENG■022 ▼a12259438
■245 ▼aMolecular Dynamics Simulationof Zigzag Single-Walled Carbon Nonotube Closing Mechanisms▼d공저 Sang Soo Han,Hyuck Mo Lee
■260 ▼a서울▼b대한금속.재료학회▼c2003.
■300 ▼app. 99-106
■653 ▼aMOLECULAR▼aDYNAMICS▼aSIMULATIONOF▼aZIGZAG▼aSINGLEWALLED▼aCARBON▼aNONOTUBE▼aCLOSING▼aMECHANISMS
■700 ▼aSang Soo Han,Hyuck Mo Lee
■773 ▼tMetals and Materials▼gVOL.9 NO.2 (2003 APRIL)▼d2003, 04
■SIS ▼aS009197▼b60013551▼h8▼s2


