Density functional theory study of palladium cluster adsorption on a graphene support

por Hussain, Riaz, Saeed, Muhammad, Mehboob, Muhammad Yasir, Khan, Saif Ullah, Usman Khan, Muhammad, Adnan, Muhammad, Ahmed, Mahmood, Iqbal, Javed, Ayub, Khurshid
Publicado 2020

Designing Novel Zn-Decorated Inorganic B(12)P(12) Nanoclusters with Promising Electronic Properties: A Step Forward toward Efficient CO(2) Sensing Materials

por Hussain, Shahid, Shahid Chatha, Shahzad Ali, Hussain, Abdullah Ijaz, Hussain, Riaz, Mehboob, Muhammad Yasir, Gulzar, Tahsin, Mansha, Asim, Shahzad, Nabeel, Ayub, Khurshid
Publicado 2020

Efficient tuning of zinc phthalocyanine-based dyes for dye-sensitized solar cells: a detailed DFT study

por Siddique, Sabir Ali, Arshad, Muhammad, Naveed, Sabiha, Mehboob, Muhammad Yasir, Adnan, Muhammad, Hussain, Riaz, Ali, Babar, Siddique, Muhammad Bilal Ahmed, Liu, Xin
Publicado 2021

Adsorption of Phosgene Gas on Pristine and Copper-Decorated B(12)N(12) Nanocages: A Comparative DFT Study

por Hussain, Shahid, Hussain, Riaz, Mehboob, Muhammad Yasir, Chatha, Shahzad Ali Shahid, Hussain, Abdullah Ijaz, Umar, Ali, Khan, Muhammad Usman, Ahmed, Mahmood, Adnan, Muhammad, Ayub, Khurshid
Publicado 2020