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Amir Karton

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Author:  Alhameedi, Khidhir

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Publication DateTitleAuthor(s)Date Added
1Dec-2020Improved Adsorption and Migration of Divalent Ions Over C4N Nanosheets: Potential Anode for Divalent BatteriesPanigrahi, Puspamitra; Alhameedi, Khidhir; Karton, Amir ; Ahuja, Rajeev; Hussain, Tanveer 9-Mar-2022
27-May-2020Functionalized Two-Dimensional Nanoporous Graphene as Efficient Global Anode Materials for Li-, Na-, K-, Mg-, and Ca-Ion BatteriesHussain, Tanveer ; Olsson, Emilia; Alhameedi, Khidhir; Cai, Qiong; Karton, Amir 11-Mar-2022
3Nov-2019Reversible hydrogen storage properties of defect-engineered C4N nanosheets under ambient conditionsAlhameedi, Khidhir; Hussain, Tanveer ; Bae, Hyeonhu; Jayatilaka, Dylan; Lee, Hoonkyung; Karton, Amir 23-Mar-2022
431-Mar-2019Metal functionalized inorganic nano-sheets as promising materials for clean energy storageAlhameedi, Khidhir; Karton, Amir ; Jayatilaka, Dylan; Hussain, Tanveer 23-Mar-2022
5Sep-2018Bond orders for intermolecular interactions in crystals: charge transfer, ionicity and the effect on intramolecular bondsAlhameedi, Khidhir; Karton, Amir ; Jayatilaka, Dylan; Thomas, Sajesh P24-Mar-2022
65-Aug-2018Predicting the primary fragments in mass spectrometry using ab initio Roby–Gould bond indicesAlhameedi, Khidhir; Bohman, Björn; Karton, Amir ; Jayatilaka, Dylan17-Mar-2022

Profile

Credit Name
Amir Karton
Full Name
Karton, Amir
Variants
Karton, A
 
UNE Researcher ID
une-id:akarton
 
Position Title
Professor in Physical/Materials Chemistry
 
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Google Scholar profile key
ogleADAAAAAJ
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Clarivate Researcher ID
 
Biography
Professor Amir Karton leads the quantum chemistry group at the School of Science and Technology at the University of New England (Web: www.chemtheorist.com; Twitter: @CompQuantumChem). The research in Prof. Karton’s group is highly interdisciplinary and lies at the interface of materials, biology, physics, and chemistry. His group develops quantum chemical theories to calculate highly accurate chemical properties and then applies these theories to problems of chemical structure, mechanism, and design. Prof. Karton’s applied studies range from nanochemistry to biochemistry. Including the computational design of super-thin, 2D functional materials for energy storage, molecular separation, and green catalysis applications, the computational design of small bioactive molecules, and highly accurate simulations of atmospheric and astrochemical reactions. His research group employs a range of computational techniques including machine-learning force fields, density functional theory, and ab initio quantum chemical methods. At UNE, Prof. Karton's research is focused on developing nanotechnology solutions for energy conversion and storage. This research is well-aligned with the United Nations Sustainable Development Goal of affordable and clean energy, ensuring access to energy for all. Prof. Karton’s research has been recognized by the Royal Australian Chemical Institute (RACI) Citation Award (2021), American Chemical Society (ACS) PHYS Division Lectureship Award (2020), RACI Physical Chemistry Lectureship (2019), and Le Fèvre Medal from the Australian Academy of Science (2018).
 
Discipline
School of S&T - Chemistry
 
Faculty
Faculty of Science, Ag, Business and Law
Surname
Karton
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Given Name
Amir
 
School/Department
School of Science and Technology
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