Julian D. Gale

5 ta ish

Curtin University

1. The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation

   José M. Soler, Emilio Artacho, Julian D. Gale +4

   MaqolaOAOchiq kirish200220 iqtibos

   ABIABI:AkademIndex/2026.other.144388

2. Graphenylene, a unique two-dimensional carbon network with nondelocalized cyclohexatriene units

   Qi Song, Bing Wang, Ke Deng +5

   Maqola20123 iqtibos

   ABIABI:AkademIndex/2026.other.326043

3. The General Utility Lattice Program (<scp>GULP</scp>)

   Julian D. Gale, Andrew L. Rohl

   Maqola20033 iqtibos

   ABIABI:AkademIndex/2026.other.350295

4. Pre-nucleation clusters as solute precursors in crystallisation

   Denis Gebauer, Matthias Kellermeier, Julian D. Gale +2

   Sharh maqola20142 iqtibos

   ABIABI:AkademIndex/2026.other.516157

5. On classical and non-classical views on nucleation

   Denis Gebauer, Paolo Raiteri, Julian D. Gale +1

   Maqola20182 iqtibos

   ABIABI:AkademIndex/2026.other.516171