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stress at interfacial Guass point

Submitted by woshimaidi on

hello,

     I have encountered a problem to calculate the stress at interfacial Guass point of each hexahedron element. Since the effective stress is needed to decide whether a cohesive element should be inserted when using the extrinsic cohesive element model, the stress at interfacial Guass point of each element is chosen to calculate effective stress. In the calculation process, the stress at Guass point of each hexaderon element can be obtained.Is there anyone who knows how to calculate the interfacial stress accurately? I would appreciate your comments.

Implementation of p-p Interactions in Molecular Dynamics Simulation

Submitted by Azadeh Sheidaei on

Dear All,

I want to simulate polymer system that have pi-pi interaction between


chains and reinforcements. I know there is no implemention of pi-pi


interaction in lammps.


So, Is there another method to consider pi-pi interaction in lammps? or


I can't simulate these system by lammps.




Regards,


Azadeh

Poroelastic problems

Submitted by Alexandr Lyapin on

 

Hi everybody. My name is Alexander Lyapin. I am a second year postgraduate student of Southern Federal University, Russia, Rostov-on-Don, and I am working in the field of poroelasticity. The topic of my future dissertation is "Dynamic problems of poroelastic enviroments". The main problems in my dissertation are fundamental solutions and enviroments with cavities of common arbitary shape. I use different methods such as boundary integral equations method Fourie transformation method and some other.

Research Experience for Undergraduates (REU): 2012 Summer Program on Complex Materials at the University of Vermont

Submitted by Fred Sansoz on
Undergraduate students are encouraged to participate in experimental
and theoretical studies of the properties of complex materials. This
intensive summer program takes place each year at the University of
Vermont (USA), funded in part through the Research Experiences for
Undergraduates (REU) Program of the National Science
Foundation. Undergraduate students from all institutions are invited
to apply to the UVM Summer Program on Complex Materials. Of particular interest is a project in my group on the study of nanoscale plasticity in metallic materials using atomistic computer simulation. Your application must arrive at the University of Vermont on or before April 6, 2012.