Daniel P. Joubert

82.4k total citations · 1 hit paper
66 papers, 69.8k citations indexed

About

Daniel P. Joubert is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electrical and Electronic Engineering. According to data from OpenAlex, Daniel P. Joubert has authored 66 papers receiving a total of 69.8k indexed citations (citations by other indexed papers that have themselves been cited), including 42 papers in Materials Chemistry, 25 papers in Atomic and Molecular Physics, and Optics and 18 papers in Electrical and Electronic Engineering. Recurrent topics in Daniel P. Joubert's work include Advanced Chemical Physics Studies (21 papers), Advanced Thermoelectric Materials and Devices (15 papers) and 2D Materials and Applications (14 papers). Daniel P. Joubert is often cited by papers focused on Advanced Chemical Physics Studies (21 papers), Advanced Thermoelectric Materials and Devices (15 papers) and 2D Materials and Applications (14 papers). Daniel P. Joubert collaborates with scholars based in South Africa, Nigeria and Sudan. Daniel P. Joubert's co-authors include Georg Kresse, George Amolo, G. P. Srivastava, Mahmoud A. Mahmoud, Glenn Jones, G.A. Adebayo, J. E. Lowther, Lin Li, J C Inkson and Mel Levy and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and Physical Review B.

In The Last Decade

Daniel P. Joubert

65 papers receiving 68.9k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

From ultrasoft pseudopotentials to the projector augmented-wave method

1999 69.1k citations Georg Kresse, Daniel P. Joubert Physical review. B, Condensed matter profile →

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Daniel P. Joubert South Africa	14	49.3k	22.4k	12.7k	12.1k	11.4k	66	69.8k
Peter E. Blöchl Germany	41	59.5k 1.2×	29.1k 1.3×	16.3k 1.3×	15.7k 1.3×	14.1k 1.2×	95	87.5k
J. Häfner Austria	66	57.8k 1.2×	24.1k 1.1×	20.0k 1.6×	13.2k 1.1×	12.2k 1.1×	415	86.3k
Hendrik J. Monkhorst United States	40	46.0k 0.9×	19.8k 0.9×	15.8k 1.2×	11.6k 1.0×	8.0k 0.7×	124	67.1k
Graeme Henkelman United States	82	44.2k 0.9×	25.4k 1.1×	8.6k 0.7×	6.3k 0.5×	16.9k 1.5×	356	68.7k
Hannes Jónsson Iceland	59	40.1k 0.8×	21.7k 1.0×	11.6k 0.9×	4.4k 0.4×	21.6k 1.9×	248	65.6k
M. C. Payne United Kingdom	59	33.5k 0.7×	13.2k 0.6×	11.8k 0.9×	9.7k 0.8×	4.3k 0.4×	222	50.1k
David J. Singh United States	96	38.6k 0.8×	15.5k 0.7×	12.2k 1.0×	22.5k 1.9×	4.6k 0.4×	637	61.0k
Stephen J. Pennycook United States	118	30.1k 0.6×	22.3k 1.0×	5.3k 0.4×	11.8k 1.0×	11.6k 1.0×	691	50.3k
Gábor A. Somorjai United States	131	44.2k 0.9×	16.2k 0.7×	18.8k 1.5×	7.3k 0.6×	17.5k 1.5×	890	73.3k
David Vanderbilt United States	107	50.5k 1.0×	19.1k 0.9×	28.3k 2.2×	20.2k 1.7×	3.2k 0.3×	363	76.0k

Countries citing papers authored by Daniel P. Joubert

Since Specialization

Citations

This map shows the geographic impact of Daniel P. Joubert's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Daniel P. Joubert with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Daniel P. Joubert more than expected).

Fields of papers citing papers by Daniel P. Joubert

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Daniel P. Joubert. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Daniel P. Joubert. The network helps show where Daniel P. Joubert may publish in the future.

Co-authorship network of co-authors of Daniel P. Joubert

This figure shows the co-authorship network connecting the top 25 collaborators of Daniel P. Joubert. A scholar is included among the top collaborators of Daniel P. Joubert based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Daniel P. Joubert. Daniel P. Joubert is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Joubert, Daniel P., et al.. (2023). Ground state structural, electronic and magnetic properties of Mg-doped LaMnO 3 perovskite: GGA+U study. Computational Condensed Matter. 37. e00838–e00838. 1 indexed citations

Joubert, Daniel P., et al.. (2021). Pressure-induced phase transition in magnetoresistance perovskite La_0.75Ca_0.25MnO₃: a GGA + U study. Journal of Physics Communications. 5(7). 75007–75007. 1 indexed citations

Joubert, Daniel P., et al.. (2020). First-principles calculations of electronic properties, surface stability and photocatalytic potentials of seleno-germanates A 2 GeSe 4 (A = Mg; γ -Sr) surfaces for a promising visible light photocatalytic application. Materials Today Communications. 26. 101799–101799. 3 indexed citations

Joubert, Daniel P., et al.. (2020). Mechanical, thermal and thermoelectric properties of MX2 (M = Zr, Hf; X = S, Se). Materials Today Communications. 25. 101434–101434. 12 indexed citations

Joubert, Daniel P., et al.. (2020). Structural stability, surface and photocatalytic properties of CdGeP2: A DFT study. Computational Materials Science. 187. 110099–110099. 3 indexed citations

Joubert, Daniel P., et al.. (2019). Investigation of structural, mechanical, dynamic, electronic and optical properties of seleno-germanates A 2 GeSe 4 (A = Mg, Ca and γ -Sr) from first principles. Materials Today Communications. 22. 100785–100785. 7 indexed citations

Joubert, Daniel P., et al.. (2019). Lattice dynamics and thermoelectric properties of YCuSe2. Materials Today Communications. 21. 100617–100617. 8 indexed citations

Joubert, Daniel P., et al.. (2019). A density functional theory analysis of the mechanical and dynamic stability and thermodynamic properties of pyrite-type ZnSe2 and ZnTe2. Computational Condensed Matter. 19. e00366–e00366.

Joubert, Daniel P., et al.. (2018). First-principles calculations of dynamical and thermodynamic properties of cuprite doped with silver (Cu_2(1−x)Ag_2xO). Materials Research Express. 5(4). 45704–45704. 4 indexed citations

10.

Shoko, Elvis, et al.. (2018). Structural and thermoelectric properties of the type-I Sn clathrates Cs8Sn46−n(n=0,2) from Density Functional Theory (DFT). MRS Advances. 3(37). 2143–2149. 1 indexed citations

11.

Joubert, Daniel P., et al.. (2016). Electronic and optical properties of MX₃ (M = Ti, Zr and Hf; X = S, Se) structures: A first principles insight. physica status solidi (b). 253(5). 868–874. 21 indexed citations

12.

Joubert, Daniel P.. (2012). Comment on “Impossibility of the existence of the universal density functional” by Bobrov V. B. and Trigger S. A.. Europhysics Letters (EPL). 97(6). 63001–63001. 1 indexed citations

13.

Joubert, Daniel P.. (2012). Mapping Kohn-Sham eigenenergies onto vertical ionization energies and electron affinities. Physical Review A. 85(6). 1 indexed citations

14.

Amolo, George, et al.. (2010). First-principle calculations of the bulk properties of 4d transition metal carbides and nitrides in the rocksalt, zincblende and wurtzite structures. Diamond and Related Materials. 20(2). 157–164. 66 indexed citations

15.

Joubert, Daniel P.. (2007). Alternative derivation of an exchange-only density-functional optimized effective potential. Physical Review A. 76(4). 1 indexed citations

16.

Joubert, Daniel P.. (2003). Integral expressions satisfied by the gradient of density functional potentials. The Journal of Chemical Physics. 119(4). 1916–1921. 3 indexed citations

17.

Kresse, Georg & Daniel P. Joubert. (1999). From ultrasoft pseudopotentials to the projector augmented-wave method. Physical review. B, Condensed matter. 59(3). 1758–1775. 69097 indexed citations breakdown →

18.

Joubert, Daniel P.. (1998). Density functionals : theory and applications : proceedings of the tenth Chris Engelbrecht Summer School in Theoretical Physics held at Meerensee, near Cape Town South Africa, 19-29 January 1997. Springer eBooks. 4 indexed citations

19.

Joubert, Daniel P.. (1998). Density Functionals: Theory and Applications. Lecture notes in physics. 133 indexed citations

20.

Joubert, Daniel P.. (1993). Screening effects in C₆₀solids. Journal of Physics Condensed Matter. 5(43). 8047–8054. 4 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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