Daniel P. Joubert - Concepedia

Author

Daniel P. Joubert

Also Known As

D Joubert, D P Joubert, D. Joubert, D. P. Joubert, D.P Joubert, D.P. Joubert, Daniel Joubert, Daniel P Joubert, Daniel P. Joubert, Joubert, Daniel

Publications

81.6K

Citations

H-Index

Concepts

All Affiliations

University of the Witwatersrand National Institute for Theoretical Physics Umaru Musa Yar'adua University University of South Africa Shendi University

About

Daniel P. Joubert is an author at University of the Witwatersrand specializing in engineering, applied physics, and materials science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	15	21	81.2K
2	Applied Physics	14	19	81.1K
3	Materials Science	13	18	81.1K
4	Natural Sciences	8	8	80.9K
5	Chemistry	3	3	95

Daniel P. Joubert

Publications

81.2K

Citations

H-Index

Page 1

	Year	Citations
From ultrasoft pseudopotentials to the projector augmented-wave method Georg Kresse, Daniel P. Joubert Physical review. B, Condensed matter Optical MaterialsEngineeringAcoustic MetamaterialComputational ChemistryUltrasoft Pseudopotentials	1999	80.7K
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, N.W. Makau, Diamond and Related Materials Materials ScienceFirst-principle CalculationsEngineeringBulk PropertiesApplied Physics	2010	73
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 The European Physical Journal B Materials ScienceInorganic ChemistryIi-vi SemiconductorOptical MaterialsEngineering	2015	58
Computational study of the structural phases of ZnO Mahlaga Molepo, Daniel P. Joubert Physical Review B Materials ScienceInorganic ChemistryEngineeringPhysicsNatural Sciences	2011	46
Structural and electronic properties of MX3 (M = Ti, Zr and Hf; X = S, Se, Te) from first principles calculations Mahmud Abdulsalam, Daniel P. Joubert The European Physical Journal B Materials ScienceInorganic ChemistryTransition Metal ChalcogenidesEngineeringInorganic Material	2015	45
Optical spectrum and excitons in bulk and monolayer MX<sub>2</sub> (M=Zr, Hf; X=S, Se) Mahmud Abdulsalam, Daniel P. Joubert physica status solidi (b) Optical MaterialsEngineeringDirect Band GapFirst Principles CalculationsElectronic Structure	2015	41
A theoretical investigation of structural, mechanical, electronic and thermoelectric properties of orthorhombic CH3NH3PbI3 Ibrahim Omer Abdallah Ali, Daniel P. Joubert, Mohammed S. H. Suleiman The European Physical Journal B Materials ScienceEngineeringTheoretical InvestigationApplied PhysicsThermoelectrics	2018	24
Coupling-constant dependence of the density functional correlation energy Daniel P. Joubert, G. P. Srivastava The Journal of Chemical Physics Quantum ScienceEngineeringPhysicsMany-body Quantum PhysicNatural Sciences	1998	23
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 physica status solidi (b) Optical MaterialsEngineeringChemistryElectronic PropertiesElectronic Structure	2016	23
First principles calculations of the thermoelectric properties of α-MnO2 and β-MnO2 Mirriam Chepkoech, Daniel P. Joubert, George Amolo The European Physical Journal B Materials ScienceEngineeringApplied PhysicsThermoelectricsThermoelectric Material	2018	21

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