Pavlin D. Mitev

560 total citations
35 papers, 483 citations indexed

About

Pavlin D. Mitev is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Geophysics. According to data from OpenAlex, Pavlin D. Mitev has authored 35 papers receiving a total of 483 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Materials Chemistry, 15 papers in Atomic and Molecular Physics, and Optics and 7 papers in Geophysics. Recurrent topics in Pavlin D. Mitev's work include Spectroscopy and Quantum Chemical Studies (10 papers), High-pressure geophysics and materials (7 papers) and Solid-state spectroscopy and crystallography (6 papers). Pavlin D. Mitev is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (10 papers), High-pressure geophysics and materials (7 papers) and Solid-state spectroscopy and crystallography (6 papers). Pavlin D. Mitev collaborates with scholars based in Sweden, Netherlands and Germany. Pavlin D. Mitev's co-authors include Kersti Hermansson, Jolla Kullgren, Grzegorz Gajewski, W. J. Briels, Keith Refson, B. Montanari, Peter Broqvist, Daniel Spångberg, Matthew J. Wolf and C. W. M. Castleton and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Pavlin D. Mitev

35 papers receiving 480 citations

Peers

Countries citing papers authored by Pavlin D. Mitev

Since Specialization

Citations

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

Fields of papers citing papers by Pavlin D. Mitev

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Pavlin D. Mitev. 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 Pavlin D. Mitev. The network helps show where Pavlin D. Mitev may publish in the future.

Co-authorship network of co-authors of Pavlin D. Mitev

This figure shows the co-authorship network connecting the top 25 collaborators of Pavlin D. Mitev. A scholar is included among the top collaborators of Pavlin D. Mitev 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 Pavlin D. Mitev. Pavlin D. Mitev 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	Red-shifting and blue-shifting OH groups on metal oxide surfaces – towards a unified picture 2018 ·Physical Chemistry Chemical Physics ·(unknown), Pavlin D. Mitev, W. J. Briels, Kersti Hermansson	17
2	Hydrogen-Bond Relations for Surface OH Species 2018 ·The Journal of Physical Chemistry C ·(unknown), Pavlin D. Mitev, Peter Broqvist, Jolla Kullgren, Kersti Hermansson	13
3	Fifty Shades of Water: Benchmarking DFT Functionals against Experimental Data for Ionic Crystalline Hydrates 2018 ·Journal of Chemical Theory and Computation ·(unknown), Pavlin D. Mitev, Peter Broqvist, (unknown), Kersti Hermansson	14
4	Unravelling in-situ formation of highly active mixed metal oxide CuInO2 nanoparticles during CO2 electroreduction 2018 ·Nano Energy ·Roghayeh Imani, Zhen Qiu, Reza Younesi, Meysam Pazoki, Daniel L. A. Fernandes, Pavlin D. Mitev, Tomas Edvinsson, Haining Tian	31
5	Comparing van der Waals DFT methods for water on NaCl(001) and MgO(001) 2017 ·The Journal of Chemical Physics ·(unknown), Daniel Spångberg, Pavlin D. Mitev, Peter Broqvist, Kersti Hermansson	29
6	DFT-based Monte Carlo Simulations of Impurity Clustering at CeO₂(111) 2017 ·The Journal of Physical Chemistry C ·Jolla Kullgren, Matthew J. Wolf, Pavlin D. Mitev, Kersti Hermansson, W. J. Briels	9
7	Oxygen Vacancies versus Fluorine atCeO2(111): A Case of Mistaken Identity? 2014 ·Physical Review Letters ·Jolla Kullgren, Matthew J. Wolf, C. W. M. Castleton, Pavlin D. Mitev, W. J. Briels, Kersti Hermansson	53
8	Large polarization but small electron transfer for water around Al3+ in a highly hydrated crystal 2014 ·Physical Chemistry Chemical Physics ·Pavlin D. Mitev, Imre Bakó, (unknown), Kersti Hermansson	3
9	Comment on “First-principles study of the influence of (110)-oriented strain on the ferroelectric properties of rutile TiO2” 2013 ·Physical Review B ·Keith Refson, B. Montanari, Pavlin D. Mitev, Kersti Hermansson, N. M. Harrison	9
10	The vibrating hydroxide ion in water 2011 ·Chemical Physics Letters ·Kersti Hermansson, P. Bopp, Daniel Spångberg, Ljupčo Pejov, Imre Bakó, Pavlin D. Mitev	36
11	Calculation of anharmonic OH phonon dispersion curves for the Mg(OH)2 crystal 2010 ·The Journal of Chemical Physics ·Pavlin D. Mitev, Kersti Hermansson, W. J. Briels	4
12	Anharmonic OH vibrations in Mg(OH)2 (brucite): Two-dimensional calculations and crystal-induced blueshift 2009 ·The Journal of Chemical Physics ·Kersti Hermansson, Michael Probst, Grzegorz Gajewski, Pavlin D. Mitev	19
13	Anharmonic OH vibrations in brucite: Small pressure-induced redshift in the range 0-22 GPa 2009 ·American Mineralogist ·Pavlin D. Mitev, Grzegorz Gajewski, Kersti Hermansson	20
14	2D calculation of anharmonic OH vibrations in a layered hydroxide crystal 2008 ·The Journal of Chemical Physics ·Grzegorz Gajewski, Pavlin D. Mitev, Kersti Hermansson	6
15	Pressure-induced OH frequency downshift in brucite: frequency-distance and frequency-field correlations 2008 ·Journal of Physics Conference Series ·Kersti Hermansson, Grzegorz Gajewski, Pavlin D. Mitev	14
16	Effective Pair Potentials of Liquid Silicon and Gallium Estimate from Experimental Structure Factor Data 2002 ·High Temperature Materials and Processes ·Pavlin D. Mitev, Yoshio Waseda	2
17	Effective pair potentials of molten AgBr, CuBr, CuI and RbBr estimated from measured partial structure data 2002 ·Journal of Non-Crystalline Solids ·Pavlin D. Mitev, Masatoshi Saito, Yoshio Waseda	5
18	Effective Pair Potentials of Molten AgBr Estimated from Experimental Partial Structure Factors 2001 ·MATERIALS TRANSACTIONS ·Pavlin D. Mitev, Masatoshi Saito, Yoshio Waseda	2
19	Theoretical Estimation of Self-Diffusion, Ion Mobility and Viscosity of Molten RbBr, AgBr, CuBr and Cul 2001 ·High Temperature Materials and Processes ·Pavlin D. Mitev, Masatoshi Saito, Yoshio Waseda	2
20	Theoretical Estimation of Diffusion Coefficients of Impurities in Silicon Melt 2000 ·High Temperature Materials and Processes ·Pavlin D. Mitev, Masatoshi Saito, Yoshio Waseda, Yuzuru Sato	3

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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