LXCat is an open‐access platform (http://www.lxcat.net) for curating data needed for modeling the electron and ion components of technological plasmas. The data types presently supported on LXCat are scattering cross sections and swarm/transport parameters, ion‐neutral interaction potentials, and optical oscillator strengths. Twenty‐four databases contributed by different groups around the world can be accessed on LXCat. New contributors are welcome; the database contributors retain ownership and are responsible for the contents and maintenance of the individual databases. This article summarizes the present status of the project.

This paper reviews the basics of kinetic modelling in low-temperature N 2 -O 2 plasmas, including the strong coupling between electron, vibrational, chemical and surface kinetics. The main approaches to investigate each of these kinetics are outlined and the most widely used ones are discussed in some detail. The interdependency of the different kinetics is also considered. In such a formulation, the building blocks of kinetic models in molecular plasmas are the electron Boltzmann equation, a system of rate balance equations describing the creation and loss of the most important neutral and charged heavy-particles, including the relevant vibrationally excited states and all vibration energy transfers, a proper description of transport of charged particles, and a description of heterogeneous particle destruction and molecule formation. All the details required to build a model for N 2 -O 2 plasmas are given either explicitly or by indicating relevant references, so that the interested reader has all the necessary information to build a similar model. Some new calculations are presented to illustrate and study a few specific phenomena, including the electron power transfer in air plasmas, the formation of the vibrational distribution function in O 2 dc discharges, the calculation of gas heating in pulsed air plasmas, and the heterogeneous formation of ozone in an oxygen afterglow. Finally, some open challenges and directions for further research are pointed out.

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The LisbOn KInetics Boltzmann (LoKI-B) is an open-source simulation tool (https://github. com/IST-Lisbon/LoKI) that solves a time and space independent form of the two-term electron Boltzmann equation, for non-magnetised non-equilibrium low-temperature plasmas excited by DC/HF electric fields from different gases or gas mixtures. LoKI-B was developed as a response to the need of having an electron Boltzmann solver easily addressing the simulation of the electron kinetics in any complex gas mixture (of atomic/molecular species), describing first and second-kind electron collisions with any target state (electronic, vibrational and rotational), characterized by any user-prescribed population. LoKI-B includes electron-electron collisions, it handles rotational collisions adopting either a discrete formulation or a more convenient continuous approximation, and it accounts for variations in the number of electrons due to nonconservative events by assuming growth models for the electron density. On input, LoKI-B defines the operating work conditions, the distribution of populations for the electronic, vibrational and rotational levels of the atomic/molecular gases considered, and the relevant sets of electron-scattering cross sections obtained from the open-access website LXCat (http://lxcat. net/). On output, it yields the isotropic and the anisotropic parts of the electron distribution function (the former usually termed the electron energy distribution function), the electron swarm parameters, and the electron power absorbed from the electric field and transferred to the different collisional channels. LoKI-B is developed with flexible and upgradable object-oriented programming under MATLAB ® , to benefit from its matrix-based architecture, adopting an ontology that privileges the separation between tool and data. This topical review presents LoKI-B and gives examples of results obtained for different model and real gases, verifying the tool against analytical solutions, benchmarking it against numerical calculations, and validating the output by comparison with available measurements of swarm parameters.

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The 2022 Roadmap is the next update in the series of Plasma Roadmaps published by Journal of Physics D with the intent to identify important outstanding challenges in the field of low-temperature plasma (LTP) physics and technology. The format of the Roadmap is the same as the previous Roadmaps representing the visions of 41 leading experts representing 21 countries and five continents in the various sub-fields of LTP science and technology. In recognition of the evolution in the field, several new topics have been introduced or given more prominence. These new topics and emphasis highlight increased interests in plasma-enabled additive manufacturing, soft materials, electrification of chemical conversions, plasma propulsion, extreme plasma regimes, plasmas in hypersonics, data-driven plasma science and technology and the contribution of LTP to combat COVID-19. In the last few decades, LTP science and technology has made a tremendously positive impact on our society. It is our hope that this roadmap will help continue this excellent track record over the next 5–10 years.

This work explains the need for plasma models, introduces arguments for choosing the type of model that better fits the purpose of each study, and presents the basics of the most common nonequilibrium low-temperature plasma models and the information available from each one, along with an extensive list of references for complementary in-depth reading. The paper presents the following models, organised according to the level of multi-dimensional description of the plasma: kinetic models, based on either a statistical particle-in-cell/Monte-Carlo approach or the solution to the Boltzmann equation (in the latter case, special focus is given to the description of the electron kinetics); multi-fluid models, based on the solution to the hydrodynamic equations; global (spatially-average) models, based on the solution to the particle and energy rate-balance equations for the main plasma species, usually including a very complete reaction chemistry; mesoscopic models for plasma-surface interaction, adopting either a deterministic approach or a stochastic dynamical Monte-Carlo approach. For each plasma model, the paper puts forward the physics context, introduces the fundamental equations, presents advantages and limitations, also from a numerical perspective, and illustrates its application with some examples. Whenever pertinent, the interconnection between models is also discussed, in view of multi-scale hybrid approaches.

This paper reviews the formulation and updates some numerical procedures usually adopted in two-dimensional, time-dependent fluid models to study the transport of charged particles in radio-frequency capacitively coupled discharges. The description of charged particle transport is made by solving the continuity and momentum transfer equations for electrons and ions, coupled with Poisson's equation and the electron mean energy transport equations. Inertia terms are considered in the ion momentum transfer equations, by generalizing the earlier definition of effective electric field. The electron mean energy equations are written using specific energy transport parameters, deduced from integration over the electron energy distribution function (EEDF). The model adopts the local mean energy approximation, i.e. it computes the electron transport parameters as a function of the electron mean energy, using either a homogeneous, two-term Boltzmann equation solver or a Maxwellian EEDF. More appropriate boundary conditions for the electron and ion fluxes are used successfully. The model is solved for a GEC Cell reactor type (with 6.4 cm radius and 3.2 cm interelectrode distance) operating at frequency 13.56 MHz, pressures between 10 mTorr and 10 Torr and applied voltages from 100 to 500 V, in electropositive (helium) and electronegative (silane-hydrogen) gases or gas mixtures. The ion kinetics in silane and hydrogen is updated with respect to previous works, by further considering SiH + 2 , H + and H + 3 ions. In general, simulation results for some typical electrical parameters are closer to experimental measurements available than calculations reported in previous works.