✦ LIBER ✦

Molecular Dynamics Simulation of Ni Nanoparticles Sintering Process in Ni/YSZ Multi-Nanoparticle System

✍ Scribed by Xu, Jingxiang; Sakanoi, Ryota; Higuchi, Yuji; Ozawa, Nobuki; Sato, Kazuhisa; Hashida, Toshiyuki; Kubo, Momoji

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of the kin

✍ Henz, Brian J.; Hawa, Takumi; Zachariah, Michael 📂 Article 📅 2009 🏛 Taylor and Francis Group 🌐 English ⚖ 576 KB

Sintering processes of two nanoparticles

✍ Zhu, Huilong 📂 Article 📅 1996 🏛 Taylor and Francis Group 🌐 English ⚖ 236 KB

Molecular dynamics simulation of the ene

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

Development of Interatomic Potential for

✍ Iskandarov, A. M.; Kubo, A.; Umeno, Y. 📂 Article 📅 2013 🏛 The Electrochemical Society 🌐 English ⚖ 175 KB

Process of faceting in nanoparticles of

✍ L. E. Kar’kina; I. N. Kar’kin; Yu. N. Gornostyrev 📂 Article 📅 2010 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 392 KB

Molecular dynamics simulations of phase

✍ Cuenat, A.; Gotthardt, R.; Schaeublin, R. 📂 Article 📅 2005 🏛 Taylor and Francis Group 🌐 English ⚖ 471 KB