The structural and electronic properties of small uranium oxide clusters UnOm(n=1-3,m=1-3n)are systematically studied within the screened hybrid density functional *** is found that the formation of U–O–U bondings a...
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The structural and electronic properties of small uranium oxide clusters UnOm(n=1-3,m=1-3n)are systematically studied within the screened hybrid density functional *** is found that the formation of U–O–U bondings and isolated U–O bonds are energetically more stable than U–U bondings.
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