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Molecular dynamics simulation of the kinetic sintering of Ni and Al nanoparticles

✍ Scribed by Henz, Brian J.; Hawa, Takumi; Zachariah, Michael

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulation of Ni Nano

✍ Xu, Jingxiang; Sakanoi, Ryota; Higuchi, Yuji; Ozawa, Nobuki; Sato, Kazuhisa; Has 📂 Article 📅 2013 🏛 American Chemical Society 🌐 English ⚖ 767 KB

Molecular dynamics simulation of the ene

✍ Henz, Brian J.; Hawa, Takumi; Zachariah, Michael 📂 Article 📅 2009 🏛 American Institute of Physics 🌐 English ⚖ 905 KB

Molecular dynamics simulation of the sin

✍ Pengxiang Song; Dongsheng Wen 📂 Article 📅 2009 🏛 Springer Netherlands 🌐 English ⚖ 839 KB

Molecular Dynamics Simulation of Titaniu

✍ Koparde, Vishal N.; Cummings, Peter T. 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 378 KB

Molecular dynamics simulation of Ni3Al m

✍ Rongshan Wang; Huaiyu Hou; Xiaodong Ni; Guoliang Chen 📂 Article 📅 2008 🏛 Chinese Electronic Periodical Services 🌐 English ⚖ 498 KB

Molecular dynamics simulation of iron na

✍ Ngoc Ha Nguyen; Richter Henning; John Z. Wen 📂 Article 📅 2010 🏛 Springer Netherlands 🌐 English ⚖ 591 KB