Amir Karton

3 ta ish

The University of Western Australia

1. Can DFT and ab initio methods adequately describe binding energies in strongly interacting C6X6⋯C2X π–π complexes?

   Berthelot Saïd Duvalier Ramlina Vamhindi, Amir Karton

   Maqola201710 iqtibos

   ABIABI:AkademIndex/2026.other.141354

2. Novel green phosphorene as a superior chemical gas sensing material

   Thanayut Kaewmaraya, Lappawat Ngamwongwan, Pairot Moontragoon +5

   Maqola20202 iqtibos

   ABIABI:AkademIndex/2026.other.320566

3. Functionalized Two-Dimensional Nanoporous Graphene as Efficient Global Anode Materials for Li-, Na-, K-, Mg-, and Ca-Ion Batteries

   Tanveer Hussain, Emilia Olsson, Khidhir Alhameedi +2

   Maqola20202 iqtibos

   ABIABI:AkademIndex/2026.other.404041