Nicole Adelstein

776 total citations
23 papers, 523 citations indexed

About

Nicole Adelstein is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Inorganic Chemistry. According to data from OpenAlex, Nicole Adelstein has authored 23 papers receiving a total of 523 indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Materials Chemistry, 14 papers in Electrical and Electronic Engineering and 3 papers in Inorganic Chemistry. Recurrent topics in Nicole Adelstein's work include Advanced Battery Materials and Technologies (11 papers), Advancements in Battery Materials (7 papers) and Solid-state spectroscopy and crystallography (7 papers). Nicole Adelstein is often cited by papers focused on Advanced Battery Materials and Technologies (11 papers), Advancements in Battery Materials (7 papers) and Solid-state spectroscopy and crystallography (7 papers). Nicole Adelstein collaborates with scholars based in United States, South Korea and Germany. Nicole Adelstein's co-authors include Brandon C. Wood, Lutgard C. De Jonghe, Jeffrey B. Neaton, Tae Wook Heo, Joel B. Varley, Patrick Shea, Kyoung E. Kweon, Mark Asta, Prateek Mehta and Terrence J. Udovic and has published in prestigious journals such as The Journal of Chemical Physics, Chemistry of Materials and Physical Review B.

In The Last Decade

Nicole Adelstein

22 papers receiving 518 citations

Peers

Nicole Adelstein
Nicole Adelstein
Citations per year, relative to Nicole Adelstein Nicole Adelstein (= 1×) peers Robert Stäglich

Countries citing papers authored by Nicole Adelstein

Since Specialization
Citations

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

Fields of papers citing papers by Nicole Adelstein

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Nicole Adelstein

This figure shows the co-authorship network connecting the top 25 collaborators of Nicole Adelstein. A scholar is included among the top collaborators of Nicole Adelstein 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 Nicole Adelstein. Nicole Adelstein 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.
Hosmane, Nina N., et al.. (2024). Peer Mentoring in an Interdisciplinary Computer Science Training Program: Mentor and Student Perspectives and Lessons Learned. 2021 ASEE Virtual Annual Conference Content Access Proceedings.
2.
Kim, Kwangnam, et al.. (2024). Probing Interfacial Degradation in Solid-State Batteries Using Machine Learning Force Fields. ECS Meeting Abstracts. MA2024-01(2). 221–221. 1 indexed citations
3.
Kim, Kwangnam, et al.. (2024). Effects of Nonequilibrium Atomic Structure on Ionic Diffusivity in LLZO: A Classical and Machine Learning Molecular Dynamics Study. The Journal of Physical Chemistry C. 128(21). 8560–8570. 5 indexed citations
4.
Qiu, Jingjing, et al.. (2023). Teaching Heterogeneous Electrocatalytic Water Oxidation with Nickel- and Cobalt-Based Catalysts Using Cyclic Voltammetry and Python Simulation. Journal of Chemical Education. 100(8). 3036–3043. 17 indexed citations
5.
Adelstein, Nicole, et al.. (2022). Investigation of the Importance of Protein 3D Structure for Assessing Conservation of Lysine Acetylation Sites in Protein Homologs. Frontiers in Microbiology. 12. 805181–805181. 2 indexed citations
6.
Kim, Kwangnam, et al.. (2022). Flexible machine-learning interatomic potential for simulating structural disordering behavior of Li7La3Zr2O12 solid electrolytes. The Journal of Chemical Physics. 156(22). 221101–221101. 20 indexed citations
7.
Wood, Brandon C., Joel B. Varley, Kyoung E. Kweon, et al.. (2021). Paradigms of frustration in superionic solid electrolytes. Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences. 379(2211). 20190467–20190467. 28 indexed citations
8.
Heo, Tae Wook, Bo Wang, Marissa Wood, et al.. (2021). Microstructural impacts on ionic conductivity of oxide solid electrolytes from a combined atomistic-mesoscale approach. npj Computational Materials. 7(1). 42 indexed citations
9.
Li, Tianyu, David Wagner, Rohan Dhall, et al.. (2021). Microbe-Assisted Nanocomposite Anodes for Aqueous Li-Ion Batteries. ACS Applied Materials & Interfaces. 13(33). 39195–39204. 2 indexed citations
10.
Shea, Patrick, et al.. (2021). Impacts of vacancy-induced polarization and distortion on diffusion in solid electrolyte Li 3 OCl. Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences. 379(2211). 20190459–20190459. 5 indexed citations
11.
Adelstein, Nicole, et al.. (2018). Alloying Effects on Superionic Conductivity in Lithium Indium Halides for All-Solid-State Batteries. ECS Meeting Abstracts. MA2018-01(21). 1330–1330. 1 indexed citations
12.
Kweon, Kyoung E., Joel B. Varley, Patrick Shea, et al.. (2017). Structural, Chemical, and Dynamical Frustration: Origins of Superionic Conductivity in closo-Borate Solid Electrolytes. Chemistry of Materials. 29(21). 9142–9153. 141 indexed citations
13.
Adelstein, Nicole & Brandon C. Wood. (2016). Role of Dynamically Frustrated Bond Disorder in a Li+ Superionic Solid Electrolyte. Chemistry of Materials. 28(20). 7218–7231. 78 indexed citations
14.
Adelstein, Nicole, et al.. (2015). Hole traps in sodium silicate: First-principles calculations of the mobility edge. Journal of Non-Crystalline Solids. 430. 9–15. 8 indexed citations
15.
Adelstein, Nicole, Jeffrey B. Neaton, Mark Asta, & Lutgard C. De Jonghe. (2014). Density functional theory based calculation of small-polaron mobility in hematite. Physical Review B. 89(24). 55 indexed citations
16.
Markus, Isaac M., Nicole Adelstein, Mark Asta, & Lutgard C. De Jonghe. (2014). Ab Initio Calculation of Proton Transport in DyPO4. The Journal of Physical Chemistry C. 118(10). 5073–5080. 4 indexed citations
17.
Adelstein, Nicole, et al.. (2013). First principles study of pyrophosphate defects and dopant–defect interactions in stronium-doped lanthanum orthophosphate. Journal of Materials Chemistry A. 2(4). 1047–1053. 6 indexed citations
18.
Adelstein, Nicole, Jeffrey B. Neaton, Mark Asta, & Lutgard C. De Jonghe. (2012). First-principles studies of proton-Ba interactions in doped LaPO4. Journal of Materials Chemistry. 22(9). 3758–3758. 5 indexed citations
19.
Markus, Isaac M., Nicole Adelstein, Mark Asta, & Lutgard C. DeJonghe. (2012). Ab Initio Calculation of the Energy Landscape for Protons in DyPO4. ECS Transactions. 45(1). 111–115. 1 indexed citations
20.
Geselbracht, Margret J., et al.. (2010). New solid acids in the triple-layer Dion–Jacobson layered perovskite family. Materials Research Bulletin. 46(3). 398–406. 14 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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