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 …
an atomic scale and the formation and growth of real carbon-based materials. While the …
[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
IOS Press Ebooks - Atomistic simulations of carbon systems using a density-functional-based
molecular-dynamics method IOS Press Ebooks IOS Press Ebooks cart Your cart is empty Welcome …
molecular-dynamics method IOS Press Ebooks IOS Press Ebooks cart Your cart is empty Welcome …