Atomic networks and clustering in liquid Te and K–Te alloys
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials
Reference24 articles.
1. Phase diagram of the system K-Te
2. Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients
3. Correlation hole of the spin-polarized electron gas, with exact small-wave-vector and high-density scaling
4. Ground State of the Electron Gas by a Stochastic Method
5. Self-interaction correction to density-functional approximations for many-electron systems
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