A sensitive voltammetric and density functional theory calculations analysis for the direct interaction of sulfide ion with the multiwalled carbon nanotube

Publication date: December 2023Source: Journal of Physics and Chemistry of Solids, Volume 183Author(s): Sania Bibi, Sehrish Sarfaraz, Muhammad Iqbal Zaman, Abdul Niaz, Jamie Morgan, Muhammad Ans, Khurshid Ayub Continue reading A sensitive voltammetric and density functional theory calculations analysis for the direct interaction of sulfide ion with the multiwalled carbon nanotube

Fabrication of zirconium borosilicate glasses using municipal waste ash for radiation shielding applications; optical and structural investigations

Publication date: December 2023Source: Journal of Physics and Chemistry of Solids, Volume 183Author(s): E.M. Abou Hussein, Y.S. Rammah Continue reading Fabrication of zirconium borosilicate glasses using municipal waste ash for radiation shielding applications; optical and structural investigations

Performance improvement of CZTS-based hybrid solar cell with double hole transport layer using extensive simulation

Publication date: December 2023Source: Journal of Physics and Chemistry of Solids, Volume 183Author(s): Sagar Bhattarai, M. Khalid Hossain, Jaya Madan, Rahul Pandey, D.P. Samajdar, P.K. Kalita, Ahmed Nabih Zaki Rashed, Mohd Zahid Ansari, Mongi Amami Continue reading Performance improvement of CZTS-based hybrid solar cell with double hole transport layer using extensive simulation

Study on benzylidine derivatives as corrosion inhibitors for mild steel in 15% HCl medium: Experimental & theoretical investigation

Publication date: December 2023Source: Journal of Physics and Chemistry of Solids, Volume 183Author(s): Sujata Kumari Gupta, Raj Kumar Mehta, Nilam Kumari, Mahendra Yadav, I.B. Obot Continue reading Study on benzylidine derivatives as corrosion inhibitors for mild steel in 15% HCl medium: Experimental & theoretical investigation

Crystal structure and magnetic properties of Gd<sub>8</sub>Mn<sub>3</sub>Sb<sub>19</sub>

Publication date: December 2023Source: Journal of Physics and Chemistry of Solids, Volume 183Author(s): Yongqi Yang, Yuqing Huang, Kaya Wei, He Yang, April Zheng, Ryan Baumbach, Shuang Jia, Weiwei Xie Continue reading Crystal structure and magnetic properties of Gd<sub>8</sub>Mn<sub>3</sub>Sb<sub>19</sub>

Designing a perfect surface plasmon resonance absorber based on graphene and hexagonal boron nitride photonic crystal nanorods

Publication date: December 2023Source: Journal of Physics and Chemistry of Solids, Volume 183Author(s): Yasaman Jarahizadeh, Hossein Shirkani, Zeynab Sadeghi, Mohsen Mehrabi Continue reading Designing a perfect surface plasmon resonance absorber based on graphene and hexagonal boron nitride photonic crystal nanorods

Preparation and photocatalytic properties of multicomponent Nickel-containing organic-inorganic hybrid materials based on ZnCr-LDHs

Publication date: December 2023Source: Journal of Physics and Chemistry of Solids, Volume 183Author(s): Yue Meng, Yun Jia, Zhiling Huang, Chundong Liu, Bo Xie, Shengjie Xia, Takeaki Sakurai Continue reading Preparation and photocatalytic properties of multicomponent Nickel-containing organic-inorganic hybrid materials based on ZnCr-LDHs

Electronic, optical, phonon properties, elastic, and the hydrogen storage density of CsXBr<sub>3</sub> (X: Be, Mg, Ca) perovskites: Ab-initio calculations and molecular dynamic (MD) simulation

Publication date: December 2023Source: Journal of Physics and Chemistry of Solids, Volume 183Author(s): Immaculata J. Ikot, Hitler Louis, Udochukwu G. Chukwu, Providence B. Ashishie, Thomas O. Magu, Ernest C. Agwamba, Adedapo S. Adeyinka Continue reading Electronic, optical, phonon properties, elastic, and the hydrogen storage density of CsXBr<sub>3</sub> (X: Be, Mg, Ca) perovskites: Ab-initio calculations and molecular dynamic (MD) simulation

Ironation mechanism in vanadium pentoxide (V<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si20.svg” display=”inline” id=”d1e493″ class=”math”><msub><mrow></mrow><mrow><mn>2</mn></mrow></msub></math>O<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si21.svg” display=”inline” id=”d1e501″ class=”math”><msub><mrow></mrow><mrow><mn>5</mn></mrow></msub></math>) for iron battery application

Publication date: December 2023Source: Journal of Physics and Chemistry of Solids, Volume 183Author(s): K.P.S.S. Hembram, Jagadish Kumar Continue reading Ironation mechanism in vanadium pentoxide (V<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si20.svg” display=”inline” id=”d1e493″ class=”math”><msub><mrow></mrow><mrow><mn>2</mn></mrow></msub></math>O<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si21.svg” display=”inline” id=”d1e501″ class=”math”><msub><mrow></mrow><mrow><mn>5</mn></mrow></msub></math>) for iron battery application