Sergey Yurchenko

Sergey Yurchenko

orcid

Research Focus & Metrics

Academic Career Length

35Years (1992-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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11 July 2018 in Monthly Notices of the Royal Astronomical Society
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Journal Article
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OPOleg L Polyansky
Oleg L Polyansky
AKAleksandra A Kyuberis
Aleksandra A Kyuberis
NZNikolai F Zobov
Nikolai F Zobov
JTJonathan Tennyson
Jonathan Tennyson
SYSergey Yurchenko
Sergey Yurchenko
LLLorenzo Lodi
Lorenzo Lodi
A new line list for H216O is presented. This line list, which is called POKAZATEL, includes transitions between rotation-vibrational energy levels up to 41 000 cm−1 in energy and is the most complete to date. The potential energy surface (PES) used for producing the line list was obtained by fitting a high-quality ab initio PES to experimental energy levels with energies of 41 000 cm−1 and for rotational excitations up to J = 5. The final line list comprises all energy levels up to 41 000 cm−1 and rotational angular momentum J up to 72. An accurate ab initio dipole moment surface (DMS) was used for the calculation of line intensities and reproduces high-precision experimental intensity data with an accuracy close to 1%. The final line list uses empirical energy levels whenever they are available, to ensure that line positions are reproduced as accurately as possible. The POKAZATEL line list contains over 5 billion transitions and is available from the ExoMol website (www.exomol.com) and the CDS database.

1 September 2016 in Journal of Molecular Spectroscopy
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JTJonathan Tennyson
Jonathan Tennyson
SYSergey Yurchenko
Sergey Yurchenko
AAAhmed F. Al-Refaie
Ahmed F. Al-Refaie
EBEmma J. Barton
Emma J. Barton
KCKaty Chubb
Katy Chubb
EZEmil Zak
Emil Zak
The ExoMol database (www.exomol.com) provides extensive line lists of molecular transitions which are valid over extended temperature ranges. The status of the current release of the database is reviewed and a new data structure is specified. This structure augments the provision of energy levels (and hence transition frequencies) and Einstein A coefficients with other key properties, including lifetimes of individual states, temperature-dependent cooling functions, Land? g-factors, partition functions, cross sections, k-coefficients and transition dipoles with phase relations. Particular attention is paid to the treatment of pressure broadening parameters. The new data structure includes a definition file which provides the necessary information for utilities accessing ExoMol through its application programming interface (API). Prospects for the inclusion of new species into the database are discussedPeer reviewe

14 July 2005 in Proceedings of the National Academy of Sciences
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SPSerguei Patchkovskii
Serguei Patchkovskii
JTJohn S. Tse
John S. Tse
SYSergey Yurchenko
Sergey Yurchenko
LZLyuben Zhechkov
Lyuben Zhechkov
THThomas Heine
Thomas Heine
GSGotthard Seifert
Gotthard Seifert
Many methods have been proposed for efficient storage of molecular hydrogen for fuel cell applications. However, despite intense research efforts, the twin U.S. Department of Energy goals of 6.5% mass ratio and 62 kg/m 3 volume density has not been achieved either experimentally or via theoretical simulations on reversible model systems. Carbon-based materials, such as carbon nanotubes, have always been regarded as the most attractive physisorption substrates for the storage of hydrogen. Theoretical studies on various model graphitic systems, however, failed to reach the elusive goal. Here, we show that insufficiently accurate carbon–H 2 interaction potentials, together with the neglect and incomplete treatment of the quantum effects in previous theoretical investigations, led to misleading conclusions for the absorption capacity. A proper account of the contribution of quantum effects to the free energy and the equilibrium constant for hydrogen adsorption suggest that the U.S. Department of Energy specification can be approached in a graphite-based physisorption system. The theoretical prediction can be realized by optimizing the structures of nano-graphite platelets (graphene), which are light-weight, cheap, chemically inert, and environmentally benign.

11 September 2018 in Experimental Astronomy
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GTGiovanna Tinetti
Giovanna Tinetti
PDPierre Drossart
Pierre Drossart
PEPaul Eccleston
Paul Eccleston
PHPaul Hartogh
Paul Hartogh
AHAstrid Heske
Astrid Heske
FZFrans Zwart
Frans Zwart
Thousands of exoplanets have now been discovered with a huge range of masses, sizes and orbits: from rocky Earth-like planets to large gas giants grazing the surface of their host star. However, the essential nature of these exoplanets remains largely mysterious: there is no known, discernible pattern linking the presence, size, or orbital parameters of a planet to the nature of its parent star. We have little idea whether the chemistry of a planet is linked to its formation environment, or whether the type of host star drives the physics and chemistry of the planet’s birth, and evolution. ARIEL was conceived to observe a large number (~1000) of transiting planets for statistical understanding, including gas giants, Neptunes, super-Earths and Earth-size planets around a range of host star types using transit spectroscopy in the 1.25–7.8 μm spectral range and multiple narrow-band photometry in the optical. ARIEL will focus on warm and hot planets to take advantage of their well-mixed atmospheres which should show minimal condensation and sequestration of high-Z materials compared to their colder Solar System siblings. Said warm and hot atmospheres are expected to be more representative of the planetary bulk composition. Observations of these warm/hot exoplanets, and in particular of their elemental composition (especially C, O, N, S, Si), will allow the understanding of the early stages of planetary and atmospheric formation during the nebular phase and the following few million years. ARIEL will thus provide a representative picture of the chemical nature of the exoplanets and relate this directly to the type and chemical environment of the host star. ARIEL is designed as a dedicated survey mission for combined-light spectroscopy, capable of observing a large and well-defined planet sample within its 4-year mission lifetime. Transit, eclipse and phase-curve spectroscopy methods, whereby the signal from the star and planet are differentiated using knowledge of the planetary ephemerides, allow us to measure atmospheric signals from the planet at levels of 10–100 part per million (ppm) relative to the star and, given the bright nature of targets, also allows more sophisticated techniques, such as eclipse mapping, to give a deeper insight into the nature of the atmosphere. These types of observations require a stable payload and satellite platform with broad, instantaneous wavelength coverage to detect many molecular species, probe the thermal structure, identify clouds and monitor the stellar activity. The wavelength range proposed covers all the expected major atmospheric gases from e.g. H2O, CO2, CH4 NH3, HCN, H2S through to the more exotic metallic compounds, such as TiO, VO, and condensed species. Simulations of ARIEL performance in conducting exoplanet surveys have been performed – using conservative estimates of mission performance and a full model of all significant noise sources in the measurement – using a list of potential ARIEL targets that incorporates the latest available exoplanet statistics. The conclusion at the end of the Phase A study, is that ARIEL – in line with the stated mission objectives – will be able to observe about 1000 exoplanets depending on the details of the adopted survey strategy, thus confirming the feasibility of the main science objectives.

25 March 2014 in Monthly Notices of the Royal Astronomical Society
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SYSergey Yurchenko
Sergey Yurchenko
JTJonathan Tennyson
Jonathan Tennyson
A new hot line list is calculated for 12CH4 in its ground electronic state. This line list, called 10to10, contains 9.8 billion transitions and should be complete for temperatures up to 1500 K. It covers the wavelengths longer than 1 μm and includes all transitions to upper states with energies below hc · 18 000 cm−1 and rotational excitation up to J = 39. The line list is computed using the eigenvalues and eigenfunctions of CH4 obtained by variational solution of the Schrödinger equation for the rotation–vibration motion of nuclei employing program trove and a new ‘spectroscopic’ potential energy surface (PES) obtained by refining an ab initio PES (CCSD(T)-F12c/aug-cc-pVQZ) through least-squares fitting to the experimentally derived energies with J = 0-4 and a previously reported ab initio dipole moment surface (CCSD(T)-F12c/aug-cc-pVTZ). Detailed comparisons with other available sources of methane transitions including HITRAN, experimental compilations and other theoretical line lists show that these sources lack transitions both higher temperatures and near-infrared wavelengths. The 10to10 line list is suitable for modelling atmospheres of cool stars and exoplanets. It is available from the CDS data base as well as at www.exomol.com.

3 August 2012 in Monthly Notices of the Royal Astronomical Society
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JTJonathan Tennyson
Jonathan Tennyson
SYSergey Yurchenko
Sergey Yurchenko
The discovery of extrasolar planets is one of the major scientific advances of the last two decades. Hundreds of planets have now been detected and a