atomic simulation calculation

min $50 USD / hour

Закрито

Опублікований

almost 8 years ago

min $50 USD / hour

I need someone who knows atomic simulation calculation and knows DFT ( density functional theory) and knows how to work with the VASP code and VESTA.

Chemical Engineering

Physics

ID проекту: 10346452

Про проект

3 пропозицій(-ї)

Дистанційний проект

Активність 8 yrs ago

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3 фрілансерів(-и) готові виконати цю роботу у середньому за $52 USD/год.

@sabirshah4545

We have a team of expert and we can help you in doing your project such as writing, technical writing, Engineering, PCB designing, FPGA, Verilog /VHDL, MATLAB, Mathematics, Calculus, SPSS, Statistic, CUDA, OpenGL, Pattern recognition, Image processing, signal processing, C++/C programming, ETC. We are ready for hiring right now thanks.

$55 USD за 10 дні(-в)

5,0

(5 відгуки(-ів))

2,4

@aazocar

I am a materials science engineer, currently studying at the Interdisciplinary Centre for Advanced Materials Simulation (ICAMS) in Ruhr University Bochum, Germany. My research interests are: atomistic simulation methods, density functional theory and molecular dynamics. I am a research assistant working with DFT and the VASP code to study mechanical properties at interfaces, specifically hydrogen embrittlement of steel. I am also comfortable working with visualization tools like VESTA, OVITO, XCrySDen, etc. Please do not hesitate to contact me if you have further questions.

$50 USD за 10 дні(-в)

0,0

(0 відгуки(-ів))

0,0

@Alexisssss

I have three article on that and three years experience. What is the structure that you would like to simulate ? because that define a lot the job I have to perform. Do yo have a server to perform the calculation or I have to provide it ? regards,

$55 USD за 10 дні(-в)