André Schleife

5.2k total citations
131 papers, 4.2k citations indexed

About

André Schleife is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, André Schleife has authored 131 papers receiving a total of 4.2k indexed citations (citations by other indexed papers that have themselves been cited), including 80 papers in Materials Chemistry, 50 papers in Electrical and Electronic Engineering and 39 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in André Schleife's work include ZnO doping and properties (32 papers), Electronic and Structural Properties of Oxides (19 papers) and Ga2O3 and related materials (17 papers). André Schleife is often cited by papers focused on ZnO doping and properties (32 papers), Electronic and Structural Properties of Oxides (19 papers) and Ga2O3 and related materials (17 papers). André Schleife collaborates with scholars based in United States, Germany and France. André Schleife's co-authors include F. Bechstedt, F. Fuchs, Claudia Rödl, J. Furthmüller, Alfredo A. Correa, Yosuke Kanai, Chris G. Van de Walle, Anderson Janotti, Joel B. Varley and Patrick Rinke and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Nature Communications.

In The Last Decade

André Schleife

123 papers receiving 4.1k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
André Schleife United States 37 2.9k 1.8k 1.2k 1.0k 674 131 4.2k
Audrius Alkauskas Lithuania 37 3.6k 1.2× 2.6k 1.4× 1.4k 1.2× 1.0k 1.0× 741 1.1× 84 5.1k
Bo E. Sernelius Sweden 31 2.6k 0.9× 2.1k 1.1× 2.2k 1.9× 823 0.8× 794 1.2× 150 4.7k
Miguel Pruneda Spain 29 2.2k 0.8× 1.0k 0.6× 878 0.8× 596 0.6× 491 0.7× 78 3.2k
J. Demšar Germany 34 1.6k 0.6× 1.2k 0.6× 1.5k 1.3× 1.7k 1.6× 1.6k 2.4× 105 4.3k
Kai Roßnagel Germany 38 2.8k 1.0× 1.4k 0.8× 1.9k 1.7× 1.9k 1.8× 1.2k 1.8× 144 4.8k
Kenta Amemiya Japan 32 1.9k 0.6× 1.1k 0.6× 1.6k 1.3× 822 0.8× 479 0.7× 232 3.5k
Ludger Wirtz Luxembourg 45 6.4k 2.2× 2.8k 1.5× 1.9k 1.6× 645 0.6× 330 0.5× 130 7.6k
M. Schmidbauer Germany 31 1.9k 0.7× 1.2k 0.7× 1.5k 1.3× 1.2k 1.2× 575 0.9× 160 3.5k
Tohru Suemoto Japan 29 1.4k 0.5× 1.5k 0.8× 1.5k 1.3× 892 0.9× 342 0.5× 187 3.3k
Nathalie Vast France 30 2.4k 0.8× 877 0.5× 910 0.8× 456 0.5× 419 0.6× 71 3.3k

Countries citing papers authored by André Schleife

Since Specialization
Citations

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

Fields of papers citing papers by André Schleife

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of André Schleife

This figure shows the co-authorship network connecting the top 25 collaborators of André Schleife. A scholar is included among the top collaborators of André Schleife 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 André Schleife. André Schleife is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Jiang, Zhihao, et al.. (2025). Unique Structure Type and Antiferromagnetic Ordering in Semiconducting Eu 2 InSnP 3. Chemistry of Materials. 37(16). 6118–6126.
2.
Ward, Logan, et al.. (2024). Accelerating multiscale electronic stopping power predictions with time-dependent density functional theory and machine learning. npj Computational Materials. 10(1). 4 indexed citations
3.
Gali, Ádám, André Schleife, Andreas J. Heinrich, et al.. (2024). Challenges in advancing our understanding of atomic-like quantum systems: Theory and experiment. MRS Bulletin. 49(3). 256–276. 1 indexed citations
4.
An, Fufei, et al.. (2024). Solution-processable ordered defect compound semiconductors for high-performance electronics. Science Advances. 10(41). eadr8636–eadr8636. 3 indexed citations
5.
Kononov, Alina, et al.. (2024). Nonequilibrium Dynamics of Electron Emission from Cold and Hot Graphene under Proton Irradiation. Nano Letters. 24(17). 5174–5181. 1 indexed citations
6.
Cao, Huibo, et al.. (2024). Magnetic anisotropy in single-crystalline antiferromagnetic Mn2Au. Physical Review Materials. 8(8). 3 indexed citations
7.
Горелов, В. П., Lucia Reining, Martin Feneberg, et al.. (2024). Author Correction: Delocalization of dark and bright excitons in flat-band materials and the optical properties of V2O5. npj Computational Materials. 10(1). 1 indexed citations
8.
Kononov, Alina, Cheng‐Wei Lee, Brian Robinson, et al.. (2022). Electron dynamics in extended systems within real-time time-dependent density-functional theory. MRS Communications. 12(6). 1002–1014. 26 indexed citations
9.
Горелов, В. П., Lucia Reining, Martin Feneberg, et al.. (2022). Delocalization of dark and bright excitons in flat-band materials and the optical properties of V2O5. npj Computational Materials. 8(1). 8 indexed citations
10.
Bale, Hrishikesh, et al.. (2022). Morphology and Growth Habit of the New Flux-Grown Layered Semiconductor KBiS 2 Revealed by Diffraction Contrast Tomography. Crystal Growth & Design. 22(5). 3228–3234. 5 indexed citations
11.
Richter, Steffen, Mateusz Rębarz, Shirly Espinoza, et al.. (2021). Transient birefringence and dichroism in ZnO studied with fs-time-resolved spectroscopic ellipsometry. Physical Review Research. 3(1). 12 indexed citations
12.
Leveillee, Joshua, et al.. (2021). Carrier-Specific Hot Phonon Bottleneck in CH 3 NH 3 PbI 3 Revealed by Femtosecond XUV Absorption. Journal of the American Chemical Society. 143(48). 20176–20182. 21 indexed citations
13.
Lee, Cheng‐Wei, James A. Stewart, Rémi Dingreville, Stephen M. Foiles, & André Schleife. (2020). Multiscale simulations of electron and ion dynamics in self-irradiated silicon. Physical review. B.. 102(2). 47 indexed citations
14.
Lee, Cheng‐Wei, André Schleife, Dallas R. Trinkle, et al.. (2020). Impact of Computational Curricular Reform on Non-participating Undergraduate Courses: Student and Faculty Perspective. 3 indexed citations
15.
Kononov, Alina & André Schleife. (2020). Pre-equilibrium stopping and charge capture in proton-irradiated aluminum sheets. Physical review. B.. 102(16). 25 indexed citations
16.
Lee, Cheng‐Wei & André Schleife. (2019). Hot-Electron-Mediated Ion Diffusion in Semiconductors for Ion-Beam Nanostructuring. Nano Letters. 19(6). 3939–3947. 19 indexed citations
17.
Leveillee, Joshua & André Schleife. (2017). Exploring various sources of electron-hole screening in CH$_3$NH$_3$PbI$_3$ solar cell materials using the Bethe-Salpeter equation. Bulletin of the American Physical Society. 2017. 1 indexed citations
18.
Andrade, Xavier, et al.. (2017). Massively parallel first-principles simulation of electron dynamics in materials. Journal of Parallel and Distributed Computing. 106. 205–214. 48 indexed citations
19.
Draeger, Erik W., Xavier Andrade, John A. Gunnels, et al.. (2016). Massively Parallel First-Principles Simulation of Electron Dynamics in Materials. 832–841. 7 indexed citations
20.
Rinke, Patrick, André Schleife, Emmanouil Kioupakis, et al.. (2012). First-Principles Optical Spectra forFCenters in MgO. Physical Review Letters. 108(12). 126404–126404. 160 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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