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On the structural, hydrogenation behaviour and computer simulation studies of P–C–T of Zr1−2xMmxTixFe1.4Cr0.6 (x = 0.03, 0.05, 0.07, 0.09) alloys

✍ Scribed by Sudipta Roy; B.K. Singh; M.V. Lototsky; O.N. Srivastava

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On the structural, hydrogenation behaviour and computer simulation studies of P–C–T of Zr1−2xMmxTixFe1.4Cr0.6 (x&#xa0;=&#xa0;0.03, 0.05, 0.07, 0.09) alloys