A. Pietraszko
About
In The Last Decade
A. Pietraszko
348 papers receiving 5.9k citations
Peers
Comparison fields: 5 of 102
- Materials Chemistry 3.8k
- Electronic, Optical and Magnetic Materials 3.4k
- Inorganic Chemistry 1.4k
- Electrical and Electronic Engineering 1.3k
- Physical and Theoretical Chemistry 1.0k
Countries citing papers authored by A. Pietraszko
This map shows the geographic impact of A. Pietraszko'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 A. Pietraszko with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites A. Pietraszko more than expected).
Fields of papers citing papers by A. Pietraszko
This network shows the impact of papers produced by A. Pietraszko. 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 A. Pietraszko. The network helps show where A. Pietraszko may publish in the future.
Co-authorship network of co-authors of A. Pietraszko
This figure shows the co-authorship network connecting the top 25 collaborators of A. Pietraszko. A scholar is included among the top collaborators of A. Pietraszko 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 A. Pietraszko. A. Pietraszko is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
| # | Work | Indexed citations |
|---|---|---|
| 1 | 7 | |
| 2 | 5 | |
| 3 | Structural and Vibrational Investigation of 2-Amino-5-nitropyridine. A Combined Experimental and Theoretical Studies | 2 |
| 4 | 19 | |
| 5 | Investigation of the Ho2X3-Cu2X-ZX2 (X = S, Se; Z = Si, Ge) systems | 13 |
| 6 | Investigation of the Sc2Se3-CU2Se-SnSe2 and Sc2Se3-CU2Se-PbSe Systems at 870 K | 1 |
| 7 | Investigation of the Y2X3-Cu2X-SnX2 (X = S, Se) Systems | 1 |
| 8 | 2 | |
| 9 | TRANSPORT PROPERIES OF UX1-xY1+x (X=P, As, Sb; Y=S, Se, Te) FEEROMAGNET: IS THERE AN ANALOGY BETWEEN THE NONMAGNETIC KONDO-LIKE SYSTEM AND THE CLASSICAL HEAVY FERMION ONE? | 7 |
| 10 | Crystal structure and vibrational studies of glycine-LiNO3 and glycine-NaNO3 crystals | 21 |
| 11 | One-, Two- and Non-Coordinated Cr02- 4 Entity in the Nickel(II) Complexes. Structural and Spectroscopic Investigation | 12 |
| 12 | 55 | |
| 13 | CRYSTAL STRUCTURE, THERMAL EXPANSION, DIELECTRIC PERMITTIVITY AND PHASE TRANSITIONS OF BI2S3 | 26 |
| 14 | CRYSTAL STRUCTURE AND PHASE TRANSITIONS OF THE FERROELECTRIC ANTIMONY SULFOIODIDE SBSI. PART II. CRYSTAL STRUCTURE OF SBSI IN PHASES I, II AND III | 31 |
| 15 | crystal structure of stibnite Sb2S3 in phase II at 320k. | 4 |
| 16 | CRYSTAL STRUCTURE AND PHASE TRANSITIONS OF THE FERROELECTRIC ANTIMONY SULFOIODIDE SBSI. PART I. PHASE DIAGRAM AND THERMAL EXPANSION OF SBSI | 16 |
| 17 | Redetermination of the crystal structure of paraelectric diglycine nitrate. Part I. Crystal structure at 220 K and 293 K | 4 |
| 18 | Redetermination of the crystal structure of paraelectric diglycine nitrate. Part II. Short-range order at 220 K and 293 K | 6 |
| 19 | Structural and dielectric investigations of partially deuterated DMAAS crystals | 2 |
| 20 | Phase transitions in RbLiSO 4 | 2 |
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.