Atomistic simulations of carbon systems using a density-functional-based molecular-dynamics method

T Frauenheim, G Jungnickel, D Porezag… - The Physics of …, 1997 - ebooks.iospress.nl
Currently, there is a growing interest in understanding the physico-chemical properties on
an atomic scale and the formation and growth of real carbon-based materials. While the …
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[引用][C] Atomistic simulations of carbon systems using a density-functional-based molecular-dynamics method

T Frauenheim, G Jungnickel, D Porezag… - The Physics of …, 1997 - ebooks.iospress.nl
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