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Daniel P. Joubert | Researchclopedia

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Daniel P. Joubert

University of the Witwatersrand ORCID

93

Works

82,390

Citations

16

h-index

28

i10-index

Research Topics

Advanced Chemical Physics Studies Advanced Thermoelectric Materials and Devices 2D Materials and Applications

Affiliations

Technical University of Kenya2018–2020

TU Wien1999–1999

University of the Witwatersrand1993–2024

University of Exeter1988–1990

University of Cambridge1987–1987

Top Works

From ultrasoft pseudopotentials to the projector augmented-wave method

Georg Kresse,Daniel P. Joubert

199981,545 citations

Chalcogenide Semiconductor Thin Films

Advanced Physical and Chemical Molecular Interactions

Density Functionals: Theory and Applications

Daniel P. Joubert

1998173 citations

First-principle calculations of the bulk properties of 4d transition metal carbides and nitrides in the rocksalt, zincblende and wurtzite structures

K.K. Korir,George Amolo,et al.

201073 citations

A density functional (PBE, PBEsol, HSE06) study of the structural, electronic and optical properties of the ternary compounds AgAlX2 (X = S, Se, Te)

G.M. Dongho-Nguimdo,Daniel P. Joubert

201558 citations

Computational study of the structural phases of ZnO

Mahlaga Molepo,Daniel P. Joubert

201146 citations

Structural and electronic properties of MX3 (M = Ti, Zr and Hf; X = S, Se, Te) from first principles calculations

Mahmud Abdulsalam,Daniel P. Joubert

201545 citations

Optical spectrum and excitons in bulk and monolayer MX<sub>2</sub> (M=Zr, Hf; X=S, Se)

Mahmud Abdulsalam,Daniel P. Joubert

201541 citations

A theoretical investigation of structural, mechanical, electronic and thermoelectric properties of orthorhombic CH3NH3PbI3

Ibrahim Omer Abdallah Ali,Daniel P. Joubert,et al.

201825 citations

Electronic and optical properties of MX<sub>3</sub> (M = Ti, Zr and Hf; X = S, Se) structures: A first principles insight

Mahmud Abdulsalam,Daniel P. Joubert

201623 citations