John Kieffer

6.2k total citations · 2 hit papers
139 papers, 5.2k citations indexed

About

John Kieffer is a scholar working on Materials Chemistry, Ceramics and Composites and Electrical and Electronic Engineering. According to data from OpenAlex, John Kieffer has authored 139 papers receiving a total of 5.2k indexed citations (citations by other indexed papers that have themselves been cited), including 89 papers in Materials Chemistry, 49 papers in Ceramics and Composites and 36 papers in Electrical and Electronic Engineering. Recurrent topics in John Kieffer's work include Glass properties and applications (48 papers), Material Dynamics and Properties (40 papers) and High-pressure geophysics and materials (15 papers). John Kieffer is often cited by papers focused on Glass properties and applications (48 papers), Material Dynamics and Properties (40 papers) and High-pressure geophysics and materials (15 papers). John Kieffer collaborates with scholars based in United States, France and Germany. John Kieffer's co-authors include Liping Huang, Richard M. Laine, Eongyu Yi, Anthony M. Waas, C. Austen Angell, Lang Sui, Nicholas A. Kotov, Jinsang Kim, Weimin Wang and Ellen M. Arruda and has published in prestigious journals such as Physical Review Letters, Advanced Materials and The Journal of Chemical Physics.

In The Last Decade

John Kieffer

137 papers receiving 5.2k 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.

Dispersions of Aramid Nanofibers: A New Nanoscale Building Block

2011 713 citations Anthony M. Waas, John Kieffer et al. profile →
Mechanical degradation and viscous dissipation inB2O3

1994 645 citations John Kieffer profile →

Peers

Countries citing papers authored by John Kieffer

Since Specialization

Citations

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

Fields of papers citing papers by John Kieffer

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of John Kieffer

This figure shows the co-authorship network connecting the top 25 collaborators of John Kieffer. A scholar is included among the top collaborators of John Kieffer 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 John Kieffer. John Kieffer 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	Synthesis of N,N ‐Dimethylaminoethyl Acrylate via a Zinc Phenoxyimine and Phenoxyamidine Complexes Catalyzed Transesterification Reaction 2025 ·Applied Organometallic Chemistry ·(unknown), Raluca Malacea‐Kabbara, Jérôme Bayardon, Laurent Plasseraud, Michel Picquet, Pierre Le Gendre, Benoît Legras, John Kieffer	0
2	A molecular dynamics simulation study of thermal conductivity of plumbene 2024 ·Physical Chemistry Chemical Physics ·(unknown), (unknown), John Kieffer, (unknown)	2
3	Correlative activation free energy (CAFE) model: Application to viscous processes in inorganic oxide glass-formers 2024 ·Acta Materialia ·(unknown), (unknown), N. S. Berman, John Kieffer	1
4	Anharmonicity and the emergence of diffusive behavior in a lattice-solute model solid-state electrolyte 2023 ·Computational Materials Science ·(unknown), John Kieffer	1
5	“Glass is frozen beauty” - A Memorial Issue in Honor of C. Austen Angell (1933–2021) 2022 ·SHILAP Revista de lepidopterología ·Pierre Lucas, Christiane Alba–Simionesco, Yuanzheng Yue, John Kieffer, (unknown)	1
6	Amplifying the Sensitivity of Polydiacetylene Sensors: The Dummy Molecule Approach 2022 ·ACS Applied Materials & Interfaces ·(unknown), Ramin Ansari, Kangwon Lee, John Kieffer, Jinsang Kim	4
7	Polarity-induced dual room-temperature phosphorescence involving the T₂ states of pure organic phosphors 2022 ·Journal of Materials Chemistry C ·Lixin Zang, Wenhao Shao, Onas Bolton, Ramin Ansari, Seong‐Jun Yoon, (unknown), John Kieffer, Adam J. Matzger, Jinsang Kim	5
8	New Interpretation of Na⁺-Ion Conduction in and the Structures and Properties of Sodium Borosilicate Mixed Glass Former Glasses 2019 ·The Journal of Physical Chemistry C ·Steve W. Martin, (unknown), (unknown), John Kieffer, Weimin Wang	35
9	Real-time assessment of carbon nanotube alignment in a polymer matrix under an applied electric field via polarized Raman spectroscopy 2016 ·Polymer Testing ·(unknown), Daniel Q. McNerny, Michael Aldridge, (unknown), Weimin Wang, John Kieffer, Alan Taub	19
10	Spatially resolved, in situ elastic modulus of thermoset polymer amidst carbon fibers in a polymer matrix composite 2014 ·Composites Science and Technology ·Michael Aldridge, Anthony M. Waas, John Kieffer	5
11	Cs oxide aggregation in SIMS craters in organic samples for optoelectronic application 2012 ·Surface Science ·(unknown), Patrick Philipp, John Kieffer, Tom Wirtz	15
12	STRUCTURE, THERMAL, AND MECHANICAL PROPERTIES OF INTERFACES IN PMC: A MOLECULAR SIMULATION STUDY 2011 ·Zenodo (CERN European Organization for Nuclear Research) ·Katherine Sebeck, Chenhui Shao, John Kieffer	1
13	New B₂O₃ Crystals Predicted from Concurrent Molecular Dynamics Simulations and First-Principles Calculations 2007 ·The Journal of Physical Chemistry C ·Liping Huang, Murat Durandurdu, John Kieffer	17
14	Transformation pathways of silica under high pressure 2006 ·Nature Materials ·Liping Huang, Murat Durandurdu, John Kieffer	85
15	Thermomechanical anomalies and polyamorphism inB2O3glass: A molecular dynamics simulation study 2006 ·Physical Review B ·Liping Huang, John Kieffer	57
16	Structural Origin of Negative Thermal Expansion in High-Temperature Silica Polymorphs 2005 ·Physical Review Letters ·Liping Huang, John Kieffer	34
17	Spectroscopic Evidence of Polymorphism in VitreousB2O3 2004 ·Physical Review Letters ·Jason D. Nicholas, Stanislav Sinogeikin, John Kieffer, Jay D. Bass	33
18	Amorphous-amorphous transitions in silica glass. II. Irreversible transitions and densification limit 2004 ·Physical Review B ·Liping Huang, John Kieffer	100
19	Structural changes in vitreous boron oxide 2003 ·Physics and chemistry of glasses ·Jason D. Nicholas, Randall E. Youngman, Stanislav Sinogeikin, Jay D. Bass, John Kieffer	5
20	Kinetic model of silicate melts : Equilibrium case 1989 ·TIB Repositorium ·John Kieffer, Günter Borchardt	0

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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