✦ LIBER ✦

Molecular dynamics simulation of thermal conductivities of superlattice nanowires

✍ Scribed by Juekuan Yang; Yunfei Chen; Jingping Yan

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of thermal

✍ Volz, Sebastian G.; Chen, Gang 📂 Article 📅 1999 🏛 American Institute of Physics 🌐 English ⚖ 356 KB

Molecular dynamics simulation of the the

✍ Yi-Ray Chen; Ming Shan Jeng; Ya Wen Chou; Chang Chung Yang 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 700 KB

Two-dimensional molecular dynamics simul

✍ Xin-Gang Liang; Bo Shi 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 145 KB

Molecular dynamics study of the lattice

✍ Yunfei Chen; Deyu Li; Juekuan Yang; Yonghua Wu; Jennifer R. Lukes; Arun Majumdar 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 249 KB

Molecular dynamics calculations of InSb

✍ Giovano de Oliveira Cardozo; José Pedro Rino 📂 Article 📅 2010 🏛 Springer 🌐 English ⚖ 444 KB

Estimating thermal conductivity of amorp

✍ Mahajan, Sanket S.; Subbarayan, Ganesh; Sammakia, Bahgat G. 📂 Article 📅 2007 🏛 The American Physical Society 🌐 English ⚖ 543 KB