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SUMMARY:Computational study of some Carbon modification
DTSTART;VALUE=DATE-TIME:20110714T150000Z
DTEND;VALUE=DATE-TIME:20110714T170000Z
DTSTAMP;VALUE=DATE-TIME:20260714T164607Z
UID:indico-contribution-4944@events.saip.org.za
DESCRIPTION:Speakers: MOSHIBUDI SHAI (UNIVERSITY OF LIMPOPO)\nClassical mo
 lecular dynamics simulations were used to study the modification of some c
 arbon forms. The type of carbons that were used is diamond and nanocarbon.
  Carbon is unique among other elements in its ability to form strong chemi
 cal bonds with a variety of coordination numbers. The simulations predict 
 that the behaviour of diamond and nanocarbon are similar although the nano
 tube has low minimum energy compared to the bulk diamond. The radial distr
 ibution functions of the two forms differ by half a magnitude.\n\nhttps://
 events.saip.org.za/event/7/contributions/4944/
LOCATION: Asteria
URL:https://events.saip.org.za/event/7/contributions/4944/
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