For Beginners :: Problems & Solutions in Molecular Simulations in Mechanics and Physics ( with Matlab Code & LAMMPS Script)

Submitted by Dibakar Datta on Tue, 07/24/2012 - 04:04

education

molecular dynamics

FOR BEGINNERS ::::: I have uploaded Problems & Solutions in Molecular Simulations in Mechanics and Physics ( with Matlab Code & LAMMPS Script) .

CLICK HERE TO DOWNLOAD

I have also added a short note on Atomic Stress Computation .

Regards,

Dibakar Datta

Brown University

Email :: dibakar_datta [at] brown.edu

PS :::: For the KMC code for 'Langmuir Adsorption' problem, you may get error messgae :: site (x_coord, y_coord) = 0 . If so, please contact me. I will send the modified (but not the condensed) version of the code .

Pu Zhang

helpful

Hi, Dibakar

I feel this file is really helpful since most books do not provide examples and codes for MC or KMC simulation. Thanks a lot.

Tue, 07/24/2012 - 18:59 Permalink

Atul Jain

very nice initiative

Dibakar da,

thank you for the upload and files. It will really help a lot of people like me.

Thanks,

Atul

Tue, 07/24/2012 - 19:10 Permalink

rrahman

Thanks a lot

Thanks a lot Dibakar.

Rezwan

Tue, 07/24/2012 - 19:30 Permalink

enamul101b

Thanks

Thank you so much for uploading this.

Mon, 07/30/2012 - 19:12 Permalink

Jiang Chen

This code is very helpful.

This code is very helpful. I mark this blog for my further research! Thank you!

Wed, 08/01/2012 - 02:57 Permalink

Dibakar Datta

Atomic Stress Computation

I have added a short note on Atomic Stress Computation .

Regards,
Dibakar Datta

PhD Candidate ; Major : Solid Mechanics

Shenoy Research Group

BROWN UNIVERSITY
Providence 02912 , USA

Wed, 08/01/2012 - 17:26 Permalink

twhan

Thanks

Thanks for your share, Dibakar. Could you please mail the full book to me? Thanks. My email: 6twhan [at] tongji.edu.cn

Tue, 09/23/2014 - 10:51 Permalink

kundu

Problems & Solutions :: Molecular Simulations in Mechanics and P

I could not download "Problems & Solutions :: Molecular Simulations in Mechanics and Physics" file. Could you check it or could you tell me how to download this material?

Suresh

Mon, 10/27/2014 - 22:14 Permalink

Dibakar Datta

Email me

Email me at dibakar_datta[AT]brown.edu. I will send the files.

Tue, 10/28/2014 - 02:39 Permalink

mozkeo

can not download

I find your book "Problems & Solutions in Molecular Simulations in Mechanics and Physics" very useful, but I can not download it from the link you provided.

Could you please send me a pdf version of this book?

Fri, 05/08/2015 - 17:33 Permalink