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Automated analysis of twins in hexagonal close-packed metals using molecular dynamics

✍ Scribed by C.D. Barrett; M.A. Tschopp; H. El Kadiri

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Corrigendum to: “Automated analysis of t

✍ C.D. Barrett; M.A. Tschopp; H. El Kadiri 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 118 KB

Distribution of Twins around a Microhard

✍ PARTRIDGE, P. G. 📂 Article 📅 1964 🏛 Nature Publishing Group 🌐 English ⚖ 193 KB

Molecular Dynamics simulation of 〈c+a〉 d

✍ Shinji Ando; Takushi Gotoh; Hideki Tonda 📂 Article 📅 2002 🏛 The Minerals, Metals & Materials Society 🌐 English ⚖ 632 KB

Molecular dynamics simulation of 〈c+a〉 d

✍ Shinji Ando; Hideki Tonda; Takushi Gotoh 📂 Article 📅 2002 🏛 The Minerals, Metals & Materials Society 🌐 English ⚖ 630 KB

Unpaired forces in the lattice-dynamical

✍ M. S. Kushwaha; S. S. Kushwaha 📂 Article 📅 1978 🏛 Springer-Verlag,Italian Physical Society ⚖ 554 KB