M. C. Payne

4 ta ish

University of Cambridge

1. First principles methods using CASTEP

   Stewart J. Clark, Matthew Segall, Chris J. Pickard +4

   MaqolaOAOchiq kirish200513 iqtibos

   ABIABI:AkademIndex/2026.other.153476

2. Iterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular dynamics and conjugate gradients

   M. C. Payne, M. P. Teter, D. C. Allan +2

   Maqola19929 iqtibos

   ABIABI:AkademIndex/2026.other.178604

3. First-principles simulation: ideas, illustrations and the CASTEP code

   Matthew Segall, Philip J. D. Lindan, Matt Probert +4

   MaqolaOAOchiq kirish20024 iqtibos

   ABIABI:AkademIndex/2026.other.153477

4. Electronic structure, properties, and phase stability of inorganic crystals: A pseudopotential plane-wave study

   Victor Milman, B. Winkler, J. A. White +4

   Maqola20002 iqtibos

   ABIABI:AkademIndex/2026.other.321391