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Calculations of thermodynamic properties of PuO2 by the first-principles and lattice vibration

✍ Scribed by Satoshi Minamoto; Masato Kato; Kenji Konashi; Yoshiyuki Kawazoe

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-Principles Calculations of PuO2.+-

✍ L. Petit; A. Svane; Z. Szotek; W. M. Temmerman 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 50 KB

High-pressure lattice dynamic and thermo

✍ Hong Fang; Bo Liu; Mu Gu; Xiaolin Liu; Shiming Huang; Chen Ni; Zeren Li; Rongbo 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 537 KB

Vibrational and thermodynamic properties

✍ Yonggang G. Yu; Nancy L. Ross 📂 Article 📅 2010 🏛 Springer-Verlag 🌐 English ⚖ 630 KB

Electronic and Lattice Vibrational Prope

✍ A. Yangthaisong 📂 Article 📅 2011 🏛 Springer US 🌐 English ⚖ 429 KB

Structural and thermodynamic properties

✍ Chun-Mei Liu; Yan Cheng; Bo Zhu; Guang-Fu Ji 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 364 KB

Elastic and thermodynamic properties of

✍ YanHong Li; WanFeng Wang; Bo Zhu; Ming Xu; Jun Zhu; YanJun Hao; WeiHu Li; XiaoJi 📂 Article 📅 2011 🏛 Science in China Press (SCP) 🌐 English ⚖ 583 KB