Ab initiodensity functional studies of transition-metal sulphides: I. Crystal structure and cohesive properties (Q60159078)
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English | Ab initiodensity functional studies of transition-metal sulphides: I. Crystal structure and cohesive properties |
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Ab initiodensity functional studies of transition-metal sulphides: I. Crystal structure and cohesive properties (English)
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15 December 1997
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9
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50
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11085-11106
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