Introduction

[Boltzmann_Solver]

Hi everybody,

For the end of my report I'd like to put a English version of my abstract. I've produce a try and I'd like to know if you can understand what I want to explain. Moreover, If you can check the english too, I'll appreciate it.

Thanks

Abstract :

During this training period, "LABO" would like to be able to simulate heat transfer in nanostructures by molecular dynamics. As we can see in previous publications, MD seems to be the best way to simulate this phenomena for little temperature perturbations (around 50K). More over, experimental evidences (peut être proof??) shows the validity of Fourier's law in nanometer structures. That's why, we can access to materials thermal conductivity and thermal resistance at the some interface.

My work was to provide a tool called Lammps, witch can execute MD in thermics problems. And to validate their results in order to apply this king of methods on news materials built en the laboratory. For the validation, I've worked on Argon Solid, thanks his simple interatomic potential and the hurge quantity of results in order to compare mines with others. After this validation, I've studied monocrystalline silicon et monocrystalline \alpha-quartz in order to use these materials to produce a interface. First results are very interesting and Lammps seems to be a good tools for this problem.

[Jean B]

Hello,

Here's what I've noticed and occasionally corrected in bold type.

Purple notes are there to help you proofread.

Good luck.

Hi everybody,

For the end of my report I'd like to put an English version of my abstract. I've produced a try and I'd like to know if you can understand what I want to explain. Moreover, if you can check the English too, I'll appreciate.

Thanks

Abstract :

During this training period, "LABO" would like to be able to simulate heat transfer in nanostructures by molecular dynamics. As we can see in previous publications, MD seems to be the best way to simulate this phenomena for little temperature perturbations (around 50K). Moreover, experimental evidences (peut être proof??) shows <Plural subject the validity of Fourier's law in nanometer structures. That's why, we can access to materials thermal conductivity and thermal resistance at the some interface.

My work was to consisted in providing a tool called Lammps, witch <Spelling mistake can execute MD in thermics <Invariable adjective problems. And to validate their results in order to apply this king <Spelling mistake of methods on news <Invariable adjective, bis! materials built en <Spelling mistake the laboratory. For the validation, I've worked on Argon Solid, thanks to his <Incorrect possessive adjective simple interatomic potential and the hurge quantity of results in order to compare mines <Invariable possessive pronoun with others. After this validation, I've studied monocrystalline silicon et <Can't you read what you've written? monocrystalline \alpha-quartz in order to use these materials to produce a <Incorrect indefinite article interface. First results are very interesting and Lammps seems to be a good tools <Shouldn't it be in the singular? for this problem.

[Boltzmann_Solver]

During this training period, "LABO" would like to be able to simulate heat transfer in nanostructures by molecular dynamics. As we can see in previous publications, MD seems to be the best way to simulate this phenomena for little temperature perturbations (around 50K). Moreover, experimental evidence shows the validity of Fourier's law in nanometer structures. That's why, we can access to materials thermal conductivity and thermal resistance at the some interface.

My work consisted in providing a tool called Lammps, which can execute MD in thermic problems. And to validate their results in order to apply this kind of methods on new materials built in the laboratory. For the validation, I've worked on Argon Solid, thanks to his (Sorry, but I don't see which possessive pronoun should I put here?) simple interatomic potential and the hurge quantity of results in order to compare mine with others. After this validation, I've studied monocrystalline silicon and monocrystalline \alpha-quartz in order to use these materials to produce an interface. First results are very interesting and Lammps seems to be a good set of (to introduce plurial?) tools for this problem.

Sorry!!! It's true I've checked very quickly. I hope I've forgotten nothing.

Thanks a lot for your correction!!!

Cheers.

BS

[Jean B]

During this training period, "LABO" would like to be able to simulate heat transfer in nanostructures by molecular dynamics. As we can see in previous publications, MD seems to be the best way to simulate this phenomena for little temperature perturbations (around 50K). Moreover, experimental evidence shows the validity of Fourier's law in nanometer structures. That's why, we can access to materials thermal conductivity and thermal resistance at the some interface.

My work consisted in providing a tool called Lammps, which can execute MD in thermic problems. And to validate their results in order to apply this kind of methods on new materials built in the laboratory. For the validation, I've worked on Argon Solid, thanks to his (Sorry, but I don't see which possessive pronoun I should put here.) <Is "Argon Solid" a male person? simple interatomic potential and the huge quantity of results in order to compare mine with others. After this validation, I've studied monocrystalline silicon and monocrystalline \alpha-quartz in order to use these materials to produce an interface. First results are very interesting and Lammps seems to be a good set of tools for this problem.

Sorry!!! It's true I've checked very quickly. I hope I've forgotten nothing.

Thanks a lot for your correction!!!

Cheers.

BS

[Boltzmann_Solver]

During this training period, "LABO" would like to be able to simulate heat transfer in nanostructures by molecular dynamics. As we can see in previous publications, MD seems to be the best way to simulate this phenomena for little temperature perturbations (around 50K). Moreover, experimental evidence shows the validity of Fourier's law in nanometer structures. That's why, we can access to materials thermal conductivity and thermal resistance at the some interface.

My work consisted in providing a tool called Lammps, which can execute MD in thermic problems. And to validate their results in order to apply this kind of methods on new materials built in the laboratory. For the validation, I've worked on Argon Solid, thanks to his (Sorry, but I don't see which possessive pronoun I should put here.) <Is "Argon Solid" a male person? simple interatomic potential and the huge quantity of results in order to compare mine with others. After this validation, I've studied monocrystalline silicon and monocrystalline \alpha-quartz in order to use these materials to produce an interface. First results are very interesting and Lammps seems to be a good set of tools for this problem.

Sorry!!! It's true I've checked very quickly. I hope I've forgotten nothing.

Thanks a lot for your correction!!!

Cheers.

BS

[Jean B]

him?

[Boltzmann_Solver]

I have searched in my memory (It's not enough but I prefer to do this in comparison to use my dictionary for all words). I'm really bad in English (For my TOEIC, I've managed it with lot of pain (765 need 750, with 3 attempts)).

Thanks a lot for your patience!!

BS.

[♥ Evie ♥]

Je passe en coup de vent :

Solid argon = de l'argon solide

Donc oui, c'est bien its et pas him

[Boltzmann_Solver]

Je passe en coup de vent :

Solid argon = de l'argon solide

Donc oui, c'est bien its et pas him