Ушбу ишга иқтибос қилган ишлар

3 та иш

Иш: Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections

1. Density Functional Investigation of the Adsorption of Ethanol–Water Mixture on the Pt(111) Surface

   Polina Tereshchuk, Juarez L. F. Da Silva

   МақолаAdvanced Chemical Physics StudiesThe Journal of Physical Chemistry C20130 иқтибос

   ABIABI:AkademIndex/openalex/2013.article.000048

2. Band gap opening of graphene by forming a graphene/PtSe₂ van der Waals heterojunction

   Zhaoyong Guan, Shuang Ni, Shuanglin Hu

   МақолаGraphene research and applicationsRSC Advances20170 иқтибос

   ABIABI:AkademIndex/openalex/2017.article.000015

3. Evaluation of graphene like SiC2 as an electrode material for Ca-ion batteries: A DFT study

   Ali B.M. Ali, Narinderjit Singh Sawaran Singh, Subbulakshmi Ganesan +8

   МақолаAdvancements in Battery MaterialsSilicon20260 иқтибос

   ABIABI:AkademIndex/openalex/2026.article.001173