Works citing this work

3 works

Work: 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

   ArticleAdvanced Chemical Physics StudiesThe Journal of Physical Chemistry C20130 citations

   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

   ArticleGraphene research and applicationsRSC Advances20170 citations

   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

   ArticleAdvancements in Battery MaterialsSilicon20260 citations

   ABIABI:AkademIndex/openalex/2026.article.001173