Inorganic–organic interfaces in hybrid solar cells
J Niederhausen, KA Mazzio… - Electronic …, 2021 - iopscience.iop.org
In this review, we present important concepts to describe inorganic–organic interfaces in
hybrid solar cells. We discuss the formation of hybrid interfaces, provide an introduction to …
hybrid solar cells. We discuss the formation of hybrid interfaces, provide an introduction to …
NH3 capture and detection by metal-decorated germanene: a DFT study
We report an investigation of the adsorption of ammonia (NH3) on pristine, alkali (Li, Na, K),
alkaline earth (Mg, Ca), and transition metal (Sc, Pd, and Ag) decorated germanene using a …
alkaline earth (Mg, Ca), and transition metal (Sc, Pd, and Ag) decorated germanene using a …
Transition metal-decorated germanene for NO, N2 and O2 sensing: A DFT study
Detecting hazardous and toxic gasses is important to avoid harmful effects on human health
and two-dimensional nanostructures have emerged as candidate materials for sensing or …
and two-dimensional nanostructures have emerged as candidate materials for sensing or …
[HTML][HTML] Sulfur-enhanced surface passivation for hole-selective contacts in crystalline silicon solar cells
Effective surface passivation is pivotal for achieving high performance in crystalline silicon (c-
Si) solar cells. However, many passivation techniques in solar cells involve high …
Si) solar cells. However, many passivation techniques in solar cells involve high …
Metal-decorated siligene as work function type sensor for NH3 detection: A DFT approach
In this work, we employed density functional theory calculations to investigate the feasibility
of X-decorated (X= Li, Na, K, Mg, Ca, Sc, Ti, and Pd) two-dimensional siligene (2D SiGe) for …
of X-decorated (X= Li, Na, K, Mg, Ca, Sc, Ti, and Pd) two-dimensional siligene (2D SiGe) for …
Empowering spintronics performance of 3d transition metal adsorbed B4C3 monolayer: A DFT outlook
A Majid, SS Alarfaji - Journal of Physics and Chemistry of Solids, 2024 - Elsevier
We investigated the structural, electronic, adsorption, and magnetic properties of 3d
transition metals (TMs), including Ti, V, Cr, Mn, Fe, Co, Ni, and Cu, adsorbed on B 4 C 3 …
transition metals (TMs), including Ti, V, Cr, Mn, Fe, Co, Ni, and Cu, adsorbed on B 4 C 3 …
Analysis of hydrogen embrittlement in palladium–copper alloys membrane from first principal method using density functional theory
Hydrogen embrittlement has significant effects on membrane properties, and it is vital to
develop countermeasures to avoid this problem from the start. The impact of hydrogen on …
develop countermeasures to avoid this problem from the start. The impact of hydrogen on …
Investigation of photoelectric properties, substrate effects and structural identification of layered rutile titanium oxide with χ3 of borophene using density functional …
Titanium Dioxide is an attractive material used for photovoltaic and photocatalytic purposes.
Borophene is a newly produced metallic sheet that resembles graphene in many ways and …
Borophene is a newly produced metallic sheet that resembles graphene in many ways and …
Energy-level alignment tuning at tetracene/c-Si interfaces
J Niederhausen, RW MacQueen… - The Journal of …, 2020 - ACS Publications
The rational combination of tetracene (Tc) with crystalline silicon (c-Si) could greatly
enhance c-Si solar cell efficiencies via singlet fission. The Tc/c-Si energy-level alignment …
enhance c-Si solar cell efficiencies via singlet fission. The Tc/c-Si energy-level alignment …
DFT investigation of metal-decorated silicon carbide nanosheets for the adsorption of NH3
The threat that ammonia (NH 3) poses in various human activity environments drives the
necessity of sensors of higher sensitivity. Two-dimensional (2D) materials have attracted …
necessity of sensors of higher sensitivity. Two-dimensional (2D) materials have attracted …