Molecular Dynamics Study of α-Ag_2S

スポンサーリンク

概要

• 論文の詳細を見る

• Superionic conductor a-Ag.S is simulated by the molecular dynamics with asimple ionic potential. The simulations are performed for two systems, onewith 384ions (128 S ions and 256 Ag tons) and the other with 1296 ions (432 S ions and864 Ag ions). The simulated results show a characteristic feature of a-Ag[ typesuperionic conductor: anions form a bcc lattice and cations are mobile amonginterstitial sites. The temperature dependence of the tracer diffusion constant ofAg ions and the Debye-Wallar factor of S tons are in good agreement with experi-mentally observed ones. The velocity autocorrelation functions and the electricalconductivity are also obtained.

• 社団法人日本物理学会の論文
• 1984-09-15

著者

• Suzuki Katsuo

  Department Of Electric Electronics And Computer Engineering Waseda University

• Ihara Sigeo

  Department Of Electrical Engineering Waseda University

関連論文

• First-Principles Study on Piezoelectric Constants in Strained BN, AlN, and GaN
• Infrared Lattice Absorption in Wurtzite GaN
• Chemical Bonding Properties of Cubic III-Nitride Semiconductors
• Ultrasonic Attenuation in n-Type Ge.I. Impurity Concentration Dependence
• Monte Carlo Study of Correlated Diffusion in Solids
• Monte Carlo Study of Diffusion in Non-bravais Lattice:Application to the bcc Lattice
• Molecular Dynamics Study of α-Ag_2S
• Molecular Dynamics Study of Ag_3SI
• Ultrasonic Attenuation in n-Type Ge.II. Effects of Uniaxial Stress

スポンサーリンク