F. W. Averill

2.2k citations

34 papers · 1.8k indexed · 1 hit paper · h-index 19

Impact in

Atomic and Molecular Physics, and Optics top 2%
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies
- Atomic and Molecular Physics
Ceramics and Composites top 5%

Papers in

Atomic and Molecular Physics, and Optics 29
- Advanced Chemical Physics Studies 25
- Spectroscopy and Quantum Chemical Studies 6
- Semiconductor materials and interfaces 3
- Quantum, superfluid, helium dynamics 3
Ceramics and Composites 3

Co-authors: D. E. Ellis G. S. Painter H. Adachi Arne Rosén Hirohiko Adachi S. B. Trickey James R. Morris Valentino R. Cooper
Journals: Physical review. B, Condensed matter (10 papers)Physical Review B (5 papers)The Journal of Chemical Physics (5 papers)Surface Science (2 papers)Physical Review Letters (2 papers)
Partner nations: United States Japan Netherlands

In The Last Decade

F. W. Averill

34 papers receiving 1.7k citations

Hit Papers

align trajectories log scale

Calculations of molecular ionization energies using a self-consistent-charge Hartree–Fock–Slater method 1976 · 424 citations

Peers

Countries citing papers authored by F. W. Averill

Since Specialization

Citations

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

Fields of papers citing papers by F. W. Averill

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by F. W. Averill. 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 F. W. Averill. The network helps show where F. W. Averill may publish in the future.

Co-authors

The 23 scholars most cited alongside F. W. Averill, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with F. W. Averill Line = papers co-authored together F. W. Averill links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Theoretical studies of Ir₅Th and Ir₅Ce nanoscale precipitates in Ir The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics ·James R. Morris, F. W. Averill, Valentino R. Cooper	2014	2
2	Calculated properties of fully hydrogenated single layers of BN,BC2N, and graphene: Graphane and its BN-containing analogues Physical Review B ·F. W. Averill, James R. Morris, Valentino R. Cooper	2009	54
3	Observations on the Influence of Secondary Me Oxide Additives (Me=Si, Al, Mg) on the Microstructural Evolution and Mechanical Behavior of Silicon Nitride Ceramics Containing RE ₂ O ₃ (RE=La, Gd, Lu) Journal of the American Ceramic Society ·Paul Becher, Naoya Shibata, G. S. Painter, F. W. Averill, Klaus van Benthem, Hua‐Tay Lin, Shirley B. Waters	2009	52
4	Embedded-cluster self-consistent partial-wave method: Extending the spatial scale of electronic structure calculations Physical Review B ·F. W. Averill, G. S. Painter	2008	1
5	First-principles study of rare earth adsorption atβ-Si3N4interfaces Physical Review B ·G. S. Painter, F. W. Averill, Paul Becher, Naoya Shibata, Klaus van Benthem, Stephen J. Pennycook	2008	29
6	Experimental probe of adsorbate binding energies at internal crystalline/amorphous interfaces in Gd-doped Si3N4 Applied Physics Letters ·Klaus van Benthem, G. S. Painter, F. W. Averill, Stephen J. Pennycook, Paul Becher	2008	17
7	Convergence properties of the Harris density functional and the self-consistent atom fragment approximation Physical Review B ·F. W. Averill, G. S. Painter	2006	2
8	Steepest-descent determination of occupation numbers and energy minimization in the local-density approximation Physical review. B, Condensed matter ·F. W. Averill, G. S. Painter	1992	45
9	Pseudospherical integration scheme for electronic-structure calculations Physical review. B, Condensed matter ·F. W. Averill, G. S. Painter	1989	23
10	Painter and Averill Reply Physical Review Letters ·G. S. Painter, F. W. Averill	1988	1
11	Effects of segregation on grain-boundary cohesion: A density-functional cluster model of boron and sulfur in nickel Physical Review Letters ·G. S. Painter, F. W. Averill	1987	81
12	Bonding in the first-row diatomic molecules within the local spin-density approximation Physical review. B, Condensed matter ·G. S. Painter, F. W. Averill	1982	112
13	Calculations of molecular ionization energies using a self-consistent-charge Hartree–Fock–Slater method The Journal of Chemical Physics ·Arne Rosén, D. E. Ellis, H. Adachi, F. W. Averill Hit paper breakdown →	1976	424
14	Molecular cluster theory for chemisorption of first row atoms on nickel (100) surfaces Surface Science ·D. E. Ellis, Hirohiko Adachi, F. W. Averill	1976	131
15	Molecular Cluster Study of the Approach of CO to a Ni (100) Surface Japanese Journal of Applied Physics ·J. T. Waber, H. Adachi, F. W. Averill, Cameron Rankin	1974	15
16	Method for calculating molecular Rydberg states The Journal of Chemical Physics ·F. W. Averill, T. E. H. Walker, J. T. Waber	1974	1
17	Electronic structure of FeCl4 anions in the Hartree-Fock-Slater model The Journal of Chemical Physics ·D. E. Ellis, F. W. Averill	1974	24
18	One-Electron Theory of the Bulk Properties of Crystalline Ar, Kr, and Xe Physical review. B, Solid state ·S. B. Trickey, Christina Nørgaard Usai, F. W. Averill	1973	74
19	Self-consistent one-electron calculation of the zero-temperature cohesive properties of solid argon Physics Letters A ·S. B. Trickey, F. W. Averill, Michele Lippiello	1972	6
20	Calculation of the Total Energy and Pressure of Compressed Cesium Physical review. B, Solid state ·F. W. Averill	1971	32

About F. W. Averill

F. W. Averill is a scholar working on Atomic and Molecular Physics, and Optics, Ceramics and Composites, Materials Chemistry, Geophysics and Physical and Theoretical Chemistry, having authored 34 papers that have together received 1.8k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (25 papers), Spectroscopy and Quantum Chemical Studies (6 papers), nanoparticles nucleation surface interactions (5 papers), Boron and Carbon Nanomaterials Research (5 papers), High-pressure geophysics and materials (5 papers), Machine Learning in Materials Science (3 papers), Semiconductor materials and interfaces (3 papers) and Quantum, superfluid, helium dynamics (3 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (966 citations), Ceramics and Composites (133 citations), Materials Chemistry (927 citations), Inorganic Chemistry (231 citations) and Physical and Theoretical Chemistry (143 citations). F. W. Averill has collaborated with scholars based in United States, Japan and Netherlands. Frequent co-authors include D. E. Ellis, G. S. Painter, H. Adachi, Arne Rosén, Hirohiko Adachi, S. B. Trickey, James R. Morris, Valentino R. Cooper, Klaus van Benthem and Paul Becher. Their work appears in journals such as Physical review. B, Condensed matter, Physical Review B, The Journal of Chemical Physics, Surface Science and Physical Review Letters.

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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