Enthalpy of formation for CoGe, CoSn, Ni3.14Sn4, Ni3.50Sn4, AuCo1.66Sn4, AuNi2Sn4 and Au1.17Pt1.82Sn4-Reference-Cited by-同舟云学术

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Enthalpy of formation for CoGe, CoSn, Ni3.14Sn4, Ni3.50Sn4, AuCo1.66Sn4, AuNi2Sn4 and Au1.17Pt1.82Sn4

Published:2000-07 Issue:1-2 Volume:307 Page:167-173
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Torgersen Alexandra Neumann,Bros Hélène,Castanet R,Kjekshus A

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference24 articles.

1. The crystal structure of AuNi2Sn4

2. The ternary system AuCoSn and the crystal structure of AuCo2(1−a)Sn4

3. Structural Properties of Ni(3+x)Sn4.

4. A.N. Torgersen, G. Jomard, D. Nguyen-Manh, A. Kjekshus, A. Pasturel (to be published).

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3. Non-isothermal kinetics of phase transformation for the intermetallic CoSn3 phase;Phase Transitions;2021-12-17

4. Non-isothermal crystallization kinetics of an intermetallic CoSn phase;Journal of Physics Communications;2020-12-01

5. Microstructural properties and peritectic reactions in a binary Co–Sn alloy by means of scanning electron microscopy and atom probe tomography;Materials Research Express;2020-08-01

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