Results 101 to 110 of about 2,359 (138)

Electronic and optical properties of halogen-substituted LaBi₂Cl_1-<i>y</i> X _<i>y</i> O₄: a promising candidate for energy-efficient devices. [PDF]

RSC Adv
Kalauni DP, Jaiswal KN, Lawaju S, Rai KB, Yadav RJ, Mishra AD, Ghimire MP.   +6 more
europepmc   +1 more source

First-principles insights into half-metallic ferromagnetism, lattice dynamics, and thermoelectric performance of MgX₂Se₄ (X=Ti, Mn) spinel chalcogenides. [PDF]

RSC Adv
Ramzan A, Sofi MY, Khan MS, Khan MA.
europepmc   +1 more source

Determination of the light matter interaction and thermal heat conversion efficiency of K₂TlAsZ₆ (Z = F, Cl, Br, and I) using a DFT approach. [PDF]

RSC Adv
Shahab M, Jehangir MA, Noman M, Alshammari S, Yagob AA, Murtaza G.   +5 more
europepmc   +1 more source

Mechanical stability and thermodynamic properties of GeP and [Formula: see text] as battery anode materials from first principles. [PDF]

Sci Rep
Truong DT, Hoang NH, Phan CM, Nguyen AG, Trinh TT.   +4 more
europepmc   +1 more source

Impact of halide variation on the optoelectronic properties of double perovskites. [PDF]

Sci Rep
Choudhary D, Kaur M, Sharma G, Palsaniya R, Loyalka S, Singh S, Verma U, Yadav P, Manendra.   +8 more
europepmc   +1 more source

Pressure-Controlled Modifications in Electronic Structure, Mechanical, Thermodynamic, and Optoelectronic Attributes of Perovskite NaPaO₃ for Energy-Efficient Applications. [PDF]

ChemistryOpen
Murtaza H, Habib MA, Ain Q, Kumar A, Munir J, Ibrahim ABM, Oza AD, Al-Salimi MSS.   +7 more
europepmc   +1 more source

Assessing half-Heusler alloys PtNbZ (Z=Al, Ga, In) <i>via</i> DFT: acceptability for thermoelectric applications. [PDF]

RSC Adv
Abdullah D, Gautam S, Seh AQ, Mir SA, Gupta DC.   +4 more
europepmc   +1 more source

Spin-polarized DFT study of Pr₂EuMO₆ (M = Co, Fe) double perovskites for spintronic and energy applications. [PDF]

RSC Adv
Ali A, Khan G, Gul T, Azam S, Fareha, Oqilat O, Ahmad H.   +6 more
europepmc   +1 more source

High performance double perovskites of Cs₂InAgBr₆ and Cs₂InAgCl₆ structural electronic optical and thermoelectric properties for next generation photovoltaics. [PDF]

Sci Rep
Fatmi M, Bouferrache K, Ghebouli MA, Ghebouli B, Alanazi FK, Albaqami MD, Mohammad S, Benali A.   +7 more
europepmc   +1 more source

First-principles insights into magneto-electronic and thermoelectric correlations in Fe- and Mn-doped Cs₂SnI₆ vacancy-ordered double perovskites. [PDF]

RSC Adv
Ahmad P, Rafiq Q, Azam S, Rashid U, Khalid A, Shah FA.   +5 more
europepmc   +1 more source