Iso-electronic compounds and elements under high pressure
High pressure directly affects interatomic distances, offering a method of studying interatomic potentials, and the differing factors governing structural adoption. Using a combination of angle-dispersive x-ray powder diffraction and total energy quantum mechanical calculations, high pressure phase...
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University of Edinburgh
1998
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.654370 |