Jürgen Häfner

14.2k total citations · 3 hit papers
116 papers, 11.7k citations indexed

About

Jürgen Häfner is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Inorganic Chemistry. According to data from OpenAlex, Jürgen Häfner has authored 116 papers receiving a total of 11.7k indexed citations (citations by other indexed papers that have themselves been cited), including 56 papers in Materials Chemistry, 55 papers in Atomic and Molecular Physics, and Optics and 28 papers in Inorganic Chemistry. Recurrent topics in Jürgen Häfner's work include Advanced Chemical Physics Studies (41 papers), Catalytic Processes in Materials Science (22 papers) and Zeolite Catalysis and Synthesis (21 papers). Jürgen Häfner is often cited by papers focused on Advanced Chemical Physics Studies (41 papers), Catalytic Processes in Materials Science (22 papers) and Zeolite Catalysis and Synthesis (21 papers). Jürgen Häfner collaborates with scholars based in Austria, Slovakia and France. Jürgen Häfner's co-authors include Tomáš Bučko, János G. Ángyán, Björn Jacobson, Sébastien Lebègue∥, A. Eichler, Piotr Błoński, Georg Kresse, Florian Göltl, M. Krajčı́ and Arman Hassanpoor and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Angewandte Chemie International Edition.

In The Last Decade

Jürgen Häfner

115 papers receiving 11.5k 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.

Ab‐initiosimulations of materials using VASP: Density‐functional theory and beyond

2008 3.6k citations Jürgen Häfner Journal of Computational Chemistry profile →
Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections

2010 961 citations Tomáš Bučko, Jürgen Häfner et al. profile →
Proactive Hybrid HVDC Breakers - A key Innovation for Reliable HVDC Grids

2011 492 citations Jürgen Häfner et al. profile →

Peers

Countries citing papers authored by Jürgen Häfner

Since Specialization

Citations

This map shows the geographic impact of Jürgen Häfner'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 Jürgen Häfner with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Jürgen Häfner more than expected).

Fields of papers citing papers by Jürgen Häfner

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jürgen Häfner. 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 Jürgen Häfner. The network helps show where Jürgen Häfner may publish in the future.

Co-authorship network of co-authors of Jürgen Häfner

This figure shows the co-authorship network connecting the top 25 collaborators of Jürgen Häfner. A scholar is included among the top collaborators of Jürgen Häfner 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 Jürgen Häfner. Jürgen Häfner 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

#	Work	Indexed citations
1	Trends in High Voltage Switchgear Research and Technology 2024 ·IEEJ Transactions on Electrical and Electronic Engineering ·Martin Seeger, (unknown), Uwe Riechert, (unknown), Arman Hassanpoor, Jürgen Häfner	2
2	On the interplay between geometrical structure and magnetic anisotropy: a relativistic density-functional study of mixed Pt–Co and Pt–Fe trimers and tetramers in the gas-phase and supported on graphene 2015 ·Journal of Physics Condensed Matter ·Piotr Błoński, Jürgen Häfner	7
3	Extending the applicability of the Tkatchenko-Scheffler dispersion correction via iterative Hirshfeld partitioning 2014 ·The Journal of Chemical Physics ·Tomáš Bučko, Sébastien Lebègue∥, János G. Ángyán, Jürgen Häfner	186
4	Magnetic anisotropy of heteronuclear dimers in the gas phase and supported on graphene: relativistic density-functional calculations 2014 ·Journal of Physics Condensed Matter ·Piotr Błoński, Jürgen Häfner	14
5	Modelling the adsorption of short alkanes in protonated chabazite: The impact of dispersion forces and temperature 2012 ·Microporous and Mesoporous Materials ·Florian Göltl, Jürgen Häfner	41
6	Spin crossover transition of Fe(phen)2(NCS)2: periodic dispersion-corrected density-functional study 2012 ·Physical Chemistry Chemical Physics ·Tomáš Bučko, Jürgen Häfner, Sébastien Lebègue∥, János G. Ángyán	57
7	Magneto-structural properties and magnetic anisotropy of small transition-metal clusters: a first-principles study 2011 ·Journal of Physics Condensed Matter ·Piotr Błoński, Jürgen Häfner	36
8	Temperature-induced martensitic phase transitions in gum-metal approximants: First-principles investigations for Ti3Nb 2011 ·Physical Review B ·Petr Lazar, Michal Jahnátek, Jürgen Häfner, Naoyuki Nagasako, Ryoji Asahi, (unknown), (unknown), R. Podloucky	37
9	Ab initiodensity-functional calculations in materials science: from quasicrystals over microporous catalysts to spintronics 2010 ·Journal of Physics Condensed Matter ·Jürgen Häfner	18
10	A density functional study of the adsorption of methane-thiol on the (111) surfaces of the Ni-group metals: I. Molecular and dissociative adsorption 2010 ·Journal of Physics Condensed Matter ·(unknown), Tomáš Bučko, Jürgen Häfner	30
11	A joint effort with lasting impact 2010 ·Nature Materials ·Jürgen Häfner	12
12	Relative stability of low-index V₂O₅surfaces: a density functional investigation 2009 ·Journal of Physics Condensed Matter ·Jakub Goclon, Robert Gryboś, M. Witko, Jürgen Häfner	43
13	Density-functional theory of the magnetic anisotropy of nanostructures: an assessment of different approximations 2009 ·Journal of Physics Condensed Matter ·Piotr Błoński, Jürgen Häfner	51
14	Ab initiodensity functional calculations of ferromagnetism in low-dimensional nanostructures: From nanowires to nanorods 2009 ·Physical Review B ·Martin Zelený, Mojmı́r Šob, Jürgen Häfner	21
15	Application of Hybrid Functionals to the Modeling of NO Adsorption on Cu−SAPO-34 and Co−SAPO-34: A Periodic DFT Study 2009 ·The Journal of Physical Chemistry C ·Ellie L. Uzunova, Florian Göltl, Georg Kresse, Jürgen Häfner	23
16	Ab‐initiosimulations of materials using VASP: Density‐functional theory and beyond breakdown → 2008 ·Journal of Computational Chemistry ·Jürgen Häfner	3580
17	CO adsorption on a Au/Ni(111) surface alloy—a DFT study 2007 ·Journal of Physics Condensed Matter ·Konstantinos Termentzidis, Jürgen Häfner	13
18	Performance of the Vienna ab initio simulation package (VASP) in chemical applications 2003 ·Journal of Molecular Structure THEOCHEM ·Guangyu Sun, J. Kürti, Péter Rajczy, Miklós Kertész, Jürgen Häfner, Georg Kresse	327
19	Thr 94 and Wat2b Effect Protonation of the Retinal Chromophore in Rhodopsin 2003 ·Angewandte Chemie International Edition ·Volker Buß, Minoru Sugihara, P. Entel, Jürgen Häfner	21
20	Struktur und Stabilität kristalliner, flüssiger und amorpher Legierungen 1979 ·Physikalische Blätter ·Jürgen Häfner	1

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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