Ingvar Ebbsjö

2.5k total citations · 1 hit paper
48 papers, 2.0k citations indexed

About

Ingvar Ebbsjö is a scholar working on Materials Chemistry, Ceramics and Composites and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Ingvar Ebbsjö has authored 48 papers receiving a total of 2.0k indexed citations (citations by other indexed papers that have themselves been cited), including 31 papers in Materials Chemistry, 18 papers in Ceramics and Composites and 13 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Ingvar Ebbsjö's work include Glass properties and applications (14 papers), Material Dynamics and Properties (13 papers) and High-pressure geophysics and materials (13 papers). Ingvar Ebbsjö is often cited by papers focused on Glass properties and applications (14 papers), Material Dynamics and Properties (13 papers) and High-pressure geophysics and materials (13 papers). Ingvar Ebbsjö collaborates with scholars based in Sweden, United States and Brazil. Ingvar Ebbsjö's co-authors include Priya Vashishta, Rajiv K. Kalia, José Pedro Rino, Aiichiro Nakano, Fuyuki Shimojo, Hans Keppler, Ν. Zotov, K. Sköld, I. Waller and K.E. Larsson and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Physical review. B, Condensed matter.

In The Last Decade

Ingvar Ebbsjö

47 papers receiving 2.0k citations

Hit Papers

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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.

Interaction potential forSiO2: A molecular-dynamics study of structural correlations

1990 512 citations Priya Vashishta, Rajiv K. Kalia et al. Physical review. B, Condensed matter profile →

Peers

Countries citing papers authored by Ingvar Ebbsjö

Since Specialization

Citations

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

Fields of papers citing papers by Ingvar Ebbsjö

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Ingvar Ebbsjö

This figure shows the co-authorship network connecting the top 25 collaborators of Ingvar Ebbsjö. A scholar is included among the top collaborators of Ingvar Ebbsjö 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 Ingvar Ebbsjö. Ingvar Ebbsjö 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	Dislocation Emission at the Silicon/Silicon Nitride Interface: A Million Atom Molecular Dynamics Simulation on Parallel Computers 2000 ·Physical Review Letters ·Martina E. Bachlechner, Andrey Omeltchenko, Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Ingvar Ebbsjö, A. Madhukar	24
2	Stress Domains inSi(111)/a−Si3N4Nanopixel: Ten-Million-Atom Molecular Dynamics Simulations on Parallel Computers 2000 ·Physical Review Letters ·Andrey Omeltchenko, Martina E. Bachlechner, Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Ingvar Ebbsjö, A. Madhukar, Paul Messina	28
3	Multimillion-atom molecular dynamics simulation of atomic level stresses in Si(111)/Si3N4(0001) nanopixels 1998 ·Applied Physics Letters ·Martina E. Bachlechner, Andrey Omeltchenko, Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Ingvar Ebbsjö, A. Madhukar, Paul Messina	32
4	Molecular Dynamics Study Of Si/Si₃N₄ Interface 1996 ·MRS Proceedings ·Martina E. Bachlechner, Ingvar Ebbsjö, Rajiv K. Kalia, Priya Vashishta	2
5	Crack propagation and fracture in ceramic films—million atom molecular dynamics simulations on parallel computers 1996 ·Materials Science and Engineering B ·Priya Vashishta, Aiichiro Nakano, Rajiv K. Kalia, Ingvar Ebbsjö	23
6	Million atom molecular dynamics simulations of materials on parallel computers 1996 ·Current Opinion in Solid State and Materials Science ·(unknown), Rajiv K. Kalia, (unknown), (unknown), Andrey Omeltchenko, Kenji Tsuruta, Jinghan Wang, Ingvar Ebbsjö	7
7	Distribution of Rings and Intermediate Range Correlations in Silica Glass Under Pressure-A Molecular Dynamics Study 1995 ·MRS Proceedings ·José Pedro Rino, Gonzalo Gutiérrez, Ingvar Ebbsjö, Rajiv K. Kalia, Priya Vashishta	6
8	Molecular dynamics simulations of covalent amorphous insulators on parallel computers 1995 ·Journal of Non-Crystalline Solids ·Priya Vashishta, Aiichiro Nakano, Rajiv K. Kalia, Ingvar Ebbsjö	17
9	The nature of interatomic interactions in liquid metals from small-angle S(Q) data 1993 ·Journal of Non-Crystalline Solids ·M. Davidović, U. Dahlborg, Ingvar Ebbsjö, W.S. Howells	0
10	Interaction potential forSiO2: A molecular-dynamics study of structural correlations breakdown → 1990 ·Physical review. B, Condensed matter ·Priya Vashishta, Rajiv K. Kalia, José Pedro Rino, Ingvar Ebbsjö	512
11	Structural correlations and phonon density of states inGeSe2: A molecular-dynamics study of molten and amorphous states 1989 ·Physical review. B, Condensed matter ·Priya Vashishta, Rajiv K. Kalia, Ingvar Ebbsjö	99
12	Atomic correlations and intermediate-range order in molten and amorphousGeSe2 1989 ·Physical Review Letters ·Priya Vashishta, Rajiv K. Kalia, (unknown), Ingvar Ebbsjö	122
13	Structural correlations and vibrational spectra of molten and glassy GeSe2☆ 1989 ·Solid State Ionics ·Priya Vashishta, (unknown), Ingvar Ebbsjö	5
14	Fractal behavior of isosets and trails in superionic conductors☆ 1986 ·Solid State Ionics ·Priya Vashishta, Ingvar Ebbsjö, (unknown), (unknown)	2
15	X-ray and neutron scattering from ionic motions in superionic conductors☆ 1986 ·Solid State Ionics ·Priya Vashishta, Ingvar Ebbsjö, Roger J. Dejus	1
16	Ionic motion in superionic Ag₂S 1985 ·Journal of Physics C Solid State Physics ·Priya Vashishta, Ingvar Ebbsjö, Roger J. Dejus, K. Sköld	35
17	Atomic motions in liquid sodium 1985 ·Journal of Physics F Metal Physics ·(unknown), U. Dahlborg, Ove Söderström, Ingvar Ebbsjö	12
18	CHANGES IN THE STATIC STRUCTURE FACTOR BY VARYING THE PAIR POTENTIAL STUDIED BY COMPUTER SIMULATION 1980 ·Le Journal de Physique Colloques ·(unknown), Ingvar Ebbsjö	1
19	Calculation of the dynamical structure factor for liquid aluminium 1978 ·Journal of Physics C Solid State Physics ·Ingvar Ebbsjö, (unknown), I. Waller	10
20	Polymorphism in Metals I. Vibrational Free Energy 1975 ·Physica Scripta ·Göran Grimvall, Ingvar Ebbsjö	28

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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