Diana Dahliah

发表

Defect compensation in the p-type transparent oxide Ba2BiTaO6

G. Rignanese, G. Hautier, Diana Dahliah, 2020, Journal of Materials Chemistry C.

Over 15% efficient wide-band-gap Cu(In,Ga)S2 solar cell: Suppressing bulk and interface recombination through composition engineering

G. Rignanese, G. Hautier, S. Siebentritt, 2021, Joule.

Structural, elastic, mechanical and thermodynamic properties of Terbium oxide: First-principles investigations

R. Ahmed, M. Abu-Jafar, R. Khenata, 2017 .

Dependence of Andreev reflection and Schottky barriers on GaMnAs/Nb interface treatment

X. Liu, J. Furdyna, K. Eid, 2015 .

Computationally driven high-throughput identification of CaTe and Li3Sb as promising candidates for high-mobility p -type transparent conducting materials

Gian-Marco Rignanese, Geoffroy Hautier, Francesco Ricci, 2018, Physical Review Materials.

High-throughput identification of spin-photon interfaces in silicon

Wei Chen, G. Hautier, N. Sheremetyeva, 2023, Science advances.

Disclosing the structural, phase transition, elastic and thermodynamic properties of CdSe 1-x Te x (x = 0.0, 0.25, 0.5, 0.75, 1.0) using LDA exchange correlation

M. Abu-Jafar, Diana Dahliah, M. Jamal, 2017 .

Contact resistance as a probe of near-interface ferromagnetism in GaMnAs/Cu bilayers

X. Liu, J. Furdyna, K. Eid, 2012 .

Epitaxial stannate pyrochlore thin films: Limitations of cation stoichiometry and electron doping

G. Rignanese, G. Hautier, J. Schubert, 2021 .

Structural, Elastic, Electronic, and Magnetic Properties of Full-Heusler Alloys Sc2TiAl and Sc2TiSi Using the FP-LAPW Method

M. Abu-Jafar, R. Khenata, Mahmoud Farout, 2023, Magnetochemistry.

High-throughput computational search for high carrier lifetime, defect-tolerant solar absorbers

G. Rignanese, G. Hautier, Janine George, 2021, Energy & Environmental Science.

Origin of the low conversion efficiency in Cu2ZnSnS4 kesterite solar cells: the actual role of cation disorder

Wei Chen, G. Rignanese, G. Hautier, 2021, Energy & Environmental Science.

Elastic and thermodynamic properties of alkali hydrides XH (X = K, Rb and Cs)

M. Abu-Jafar, I. Abdelraziq, R. Khenata, 2018, Chinese Journal of Physics.

High-throughput calculations of charged point defect properties with semi-local density functional theory—performance benchmarks for materials screening applications

G. Rignanese, G. Hautier, Leigh Weston, 2023, npj Computational Materials.

Investigation of the Perovskite KSrX3 (X = Cl and F) Compounds, Examining the Optical, Elastic, Electronic and Structural Properties: FP-LAPW Study

Ahmad A. Mousa, R. Shaltaf, J. Khalifeh, 2017, Journal of Electronic Materials.

High-pressure structural phase transitions and electronic properties of the alkali hydride compounds XH (X=K, Rb and Cs)

M. Abu-Jafar, R. Khenata, S. Omran, 2018 .

Theoretical investigation of the structural stabilities, elastic properties and band structure characteristics of platinum carbide

Ahmad A. Mousa, M. Abu-Jafar, R. Khenata, 2018 .

Discovery of the Zintl-phosphide BaCd2P2 as a long carrier lifetime and stable solar absorber

G. Rignanese, G. Hautier, D. Fenning, 2023, Joule.