International audienceClassical molecular dynamics simulations of hydrogen plasmas have been performed with emphasis on the analysis of equilibration process. Theoretical basis of simulation model as well as numerically relevant aspects-such as the proper choice and definition of simulation units-are discussed in detail, thus proving a thorough implementation of the computer simulation technique. Because of lack of experimental data, molecular dynamics simulations are often considered as idealized computational experiments for benchmarking of theoretical models. However, these simulations are certainly challenging and consequently a validation procedure is also demanded. In this work we develop an analytical statistical equilibrium model fo...
How the results obtained by computer simulation of molecular systems can be validated is considered....
How the results obtained by computer simulation of molecular systems can be validated is considered....
How the results obtained by computer simulation of molecular systems can be validated is considered....
International audienceThis work is an improved continuation of a previous attempt to use classical m...
International audienceThe dynamic properties of ion-electron two-component plasmas (TCP) are studied...
International audienceThe dynamic properties of ion-electron two-component plasmas (TCP) are studied...
19th International Conference on Atomic Processes in Plasmas (APiP), Campus Les Cordeliers, Paris, F...
How the results obtained by computer simulation of molecular systems can be validated is considered....
Computer simulation of molecular systems enables structure-energy-function relationships of molecula...
We consider the effect of the presence of molecular hydrogen on plasma recombination at temperatures...
Computer simulation of molecular systems enables structure―energy―function relationships of molecula...
International audienceThe ion-electron coupling properties for an ion impurity in an electron gas an...
The aim of this thesis project was to model reactions using classical molecular dynamics simulations...
Molecular dynamics (MD) simulations are used to compute the equilibrium dynamics of a single compone...
How the results obtained by computer simulation of molecular systems can be validated is considered....
How the results obtained by computer simulation of molecular systems can be validated is considered....
How the results obtained by computer simulation of molecular systems can be validated is considered....
How the results obtained by computer simulation of molecular systems can be validated is considered....
International audienceThis work is an improved continuation of a previous attempt to use classical m...
International audienceThe dynamic properties of ion-electron two-component plasmas (TCP) are studied...
International audienceThe dynamic properties of ion-electron two-component plasmas (TCP) are studied...
19th International Conference on Atomic Processes in Plasmas (APiP), Campus Les Cordeliers, Paris, F...
How the results obtained by computer simulation of molecular systems can be validated is considered....
Computer simulation of molecular systems enables structure-energy-function relationships of molecula...
We consider the effect of the presence of molecular hydrogen on plasma recombination at temperatures...
Computer simulation of molecular systems enables structure―energy―function relationships of molecula...
International audienceThe ion-electron coupling properties for an ion impurity in an electron gas an...
The aim of this thesis project was to model reactions using classical molecular dynamics simulations...
Molecular dynamics (MD) simulations are used to compute the equilibrium dynamics of a single compone...
How the results obtained by computer simulation of molecular systems can be validated is considered....
How the results obtained by computer simulation of molecular systems can be validated is considered....
How the results obtained by computer simulation of molecular systems can be validated is considered....
How the results obtained by computer simulation of molecular systems can be validated is considered....