Tamás Varga

ORCID: 0000-0002-6500-9546
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About
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Research Areas
  • Methane Hydrates and Related Phenomena
  • Seismic Waves and Analysis
  • Geophysics and Gravity Measurements
  • Ionosphere and magnetosphere dynamics
  • Earthquake Detection and Analysis
  • Solar and Space Plasma Dynamics
  • Seismology and Earthquake Studies
  • Advanced Combustion Engine Technologies
  • Planetary Science and Exploration
  • Combustion and flame dynamics
  • Combustion and Detonation Processes
  • Astro and Planetary Science
  • Space Exploration and Technology
  • Space Science and Extraterrestrial Life
  • Spacecraft Design and Technology
  • Chemical Thermodynamics and Molecular Structure
  • Atmospheric chemistry and aerosols
  • Distributed and Parallel Computing Systems
  • Geological and Geophysical Studies
  • Scientific Computing and Data Management
  • Catalytic Processes in Materials Science
  • Space exploration and regulation
  • Plant Molecular Biology Research
  • Advanced Algebra and Geometry
  • Algebraic structures and combinatorial models

Environmental Molecular Sciences Laboratory
2011-2024

Pacific Northwest National Laboratory
2011-2024

Government of the United States of America
2023

Eötvös Loránd University
2004-2021

Institute of Materials and Environmental Chemistry
2016

University of Leeds
2016

University of Pecs
2015

A comprehensive and hierarchical optimization of a joint hydrogen syngas combustion mechanism has been carried out. The Kéromnès et al. (Combust Flame, 2013, 160, 995–1011) for was updated with our recently optimized (Varga al., Proc Combust Inst, 2015, 35, 589–596) using set direct indirect experimental data relevant to combustion. collection consisted ignition measurements in shock tubes rapid compression machines, burning velocity measurements, species profiles measured tubes, flow...

10.1002/kin.21006 article EN cc-by International Journal of Chemical Kinetics 2016-05-20

Abstract The determination of rate parameters gas‐phase elementary reactions is usually based on direct measurements. obtained in many independent measurements are then used reaction mechanisms, which tested against the results indirect experiments, like time‐to‐ignition or laminar flame velocity We suggest a new approach that takes into account both and optimizes all influential parameters. First, domain feasibility Arrhenius determined from available Thereafter, optimal sought within this...

10.1002/kin.20717 article EN International Journal of Chemical Kinetics 2012-02-23

A detailed reaction mechanism for ethanol combustion was developed describing ignition, flame propagation, and species concentration profiles with high accuracy. Starting from a modified version of the Saxena Williams (Proc. Combust. Inst. 2007, 31, 1149–1156) adopting H2/CO base chemistry joint optimized hydrogen syngas Varga et al. (Int. J. Chem. Kinet. 2016, 48, 407–422), an optimization 54 Arrhenius parameters 16 important elementary C1/C2 reactions performed using several thousand...

10.1002/kin.20998 article EN International Journal of Chemical Kinetics 2016-05-18
Jahed Ahmed Oluwafemi Alaba Gazala Ameen Vaishali Arora Mario A Arteaga-Vazquez and 95 more Alok Arun Julia Bailey-Serres Laura Bartley George W. Bassel Dominique C. Bergmann Edoardo Bertolini Kaushal Kumar Bhati Noel Blanco‐Touriñán Steven P. Briggs Javier Brumós Benjamin Buer Adrien Burlaocot Sergio Alan Cervantes-Pérez Sixue Chen Bruno Contreras‐Moreira Francisco J. Corpas Alfredo Cruz‐Ramírez Cesar L. Cuevas‐Velazquez Josh T. Cuperus Lisa I David Stefan de Folter Peter Denolf Pingtao Ding William P Dwyer Matthew M. S. Evans Nancy George Pubudu Handakumbura Maria J Harrison Elizabeth S. Haswell Venura Herath Yuling Jiao Robert E. Jinkerson Uwe John Sanjay Joshi Abhishek Joshi Lydia-Marié Joubert Ramesh Katam Harmanpreet Kaur Yana Kazachkova Sunil K. Kenchanmane Raju Mather Ali Khan Rajdeep S. Khangura Ajay Kumar Arun Kumar Pankaj Kumar Pradeep Kumar Dhruv Lavania Tedrick Thomas Salim Lew Mathew G. Lewsey Chien-Yuan Lin Dianyi Liu Le Liu Tie Liu Ansul Lokdarshi Ai My Luong Iain C. Macaulay Sakil Mahmud Ari Pekka Mähönen Kamal Kumar Malukani Alexandre P. Marand Carly A Martin Claire D. McWhite Devang Mehta Miguel Miñambres Martín Jenny C. Mortimer Lachezar A. Nikolov Tatsuya Nobori Trevor M. Nolan Aaron J. Ogden Marisa S. Otegui Mark‐Christoph Ott José M. Palma Puneet Paul Atique ur Rehman Maida Romera‐Branchat Luís C. Romero Ronelle Roth Saroj Kumar Sah Rachel Shahan Shyam Solanki Bao‐Hua Song Rosangela Sozzani Gary Stacey Anna N. Stepanova Nicolas L. Taylor Marcela K. Tello‐Ruiz Tuan M. Tran Rajiv Kumar Tripathi Batthula Vijaya Lakshmi Vadde Tamás Varga Marija Vidović Justin W. Walley Zhiyong Wang Renate Weizbauer James Whelan

With growing populations and pressing environmental problems, future economies will be increasingly plant-based. Now is the time to reimagine plant science as a critical component of fundamental science, agriculture, stewardship, energy, technology healthcare. This effort requires conceptual technological framework identify map all cell types, comprehensively annotate localization organization molecules at cellular tissue levels. framework, called Plant Cell Atlas (PCA), for understanding...

10.7554/elife.66877 article EN cc-by eLife 2021-09-07

Freeze-thaw events disrupt soil pore structure, with implications for larger scale greenhouse gas fluxes and nutrient balance in winter the growing season. Given its strong influence on C N cycling, we need a better understanding of how structure is altered by freeze-thaw disturbances. Our objective was to investigate quantify changes physical soil, response experimental disturbance. We collected intact cores from northern hardwood forest New Hampshire, USA. The soils were held at...

10.5194/egusphere-egu25-14297 preprint EN 2025-03-15

ABSTRACT The optimization of a kinetic mechanism the pyrolysis ethyl iodide was carried out based on data obtained from reflected shock wave experiments with H‐ARAS and I‐ARAS detection. analysis took into account also measurements Michael et al. ( Chem. Phys. Lett. 2000, 319, 99–106) Vasileiadis Benson Int. J. Kinet . 1997, 29, 915–925) reaction H 2 + I = HI. following Arrhenius parameters were determined for temperature range 950–1400 K pressure 1–2 bar: C 5 → I: log 10 A ) 13.53, E / R...

10.1002/kin.20829 article EN International Journal of Chemical Kinetics 2013-10-28

A re-evaluation of the flow reactor experiments Abián et al. (Abián, M.; Alzueta, M. U.; Glarborg, P. Formation NO from N2/O2 Mixtures in a Flow Reactor: Toward an Accurate Prediction Thermal NO. Int. J. Chem. Kinet. 2015, 47, 518−532, DOI: 10.1002/kin.20929) is presented. In these experiments, nitrogen oxide formation was measured at atmospheric pressure temperature range 1700–1810 K using several mixtures containing different ratios oxygen, nitrogen, and water vapor. On basis mechanism...

10.1021/acs.energyfuels.8b00999 article EN Energy & Fuels 2018-06-01

Methyl radicals (15% at 1–2 Torr He) have been detected as primary products from the reaction of OH with acetaldehyde.

10.1039/c6cp03970g article EN Physical Chemistry Chemical Physics 2016-01-01

The aim of several combustion experiments is the determination rate coefficients important elementary reactions. experimental conditions are usually selected on basis local sensitivity analysis. Shock tube and tubular flow reactor often designed in such a way that only one reaction step at investigated conditions. Sheen Manion (J. Phys. Chem. A, 118 (2014) 4929–4941) suggested method for design shock based differential entropy. Their was modified extended this work. In method, both residual...

10.1080/13647830.2021.1992506 article EN Combustion Theory and Modelling 2021-11-09
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