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From 3D Images to Models - Introduction to Simpleware Software Workshop, Copenhagen, May 15 2019

Submitted by Simpleware on

Date / Time: Wednesday, May 15, 2019 / 1:30 pm - 4:30 pm

Location: Synopsys Denmark, Vester Farimagsgade 3, Copenhagen, Denmark

Fee: Free-to-attend. Pre-registration is required as places are limited

Who Should Attend

Abstract Submission Extended Civil-Comp 2019 Special Session CC16. Structural Health Monitoring and Model Updating for Heritage Structures

Submitted by MMSLab-CNR on

Dear colleague,

the abstract submission deadline for

CIVIL-COMP 2019

The Sixteenth International Conference on Civil, Structural and Environmental Engineering Computing

16-19 September 2019 Riva Del Garda Congress Centre, Lake Garda, Italy

http://www.civil-compconf.com/

is extended to 6th May 2019.

Residual Stress 101: One day course at SEM conference

Submitted by Mike Prime on

The day before the SEM Conference this June in Reno, Nevada, USA, we will be teaching a short course entitled Residual Stress 101: https://sem.org/annualprogram. See below for a description of the course. We will cover lots of practical material on residual stresses, much of which is not covered in standard engineering curricula. This is great material for any interested researcher who never got a comprehensive background in residual stress. It will also be great for graduate students or advanced undergrads, and students pay half price.

PhD studentship available at Kingston University London

Submitted by Payam Khazaeinejad on

A PhD studentship is available in the Department of Mechanical Engineering at Kingston University London.

The work will be dedicated to the discrete element modeling of pellets' compaction in orodispersible tablets.

The project is in close collaboration with the Kingston University's Department of Pharmacy and also the University of Strathclyde. The student will have access to the high-performance computing facilities and also to the relevant facilities to obtain experimental data for validation of the developed numerical models.

Postdoc position available at Columbia University in the City of New York

Submitted by WaiChing Sun on

We have one or more postdoc positions available, to be filled immediately, in my research group. We are looking for postdocs in the broad area of computational mechanics.  Candidates should have expertise in modeling dynamic responses of path-dependent materials. Our project is specifically focused on the development and validation of multiscale models for energetic/porous/polycrystalline materials across length scales. More details will be provided to interested candidates. 

PhD position: Machine learning based approaches for modelling and numerical simulation of advanced materials

Submitted by zzxupc on

A PhD Scholarship available in Nanyang Technological University, Singapore

Topic

Machine learning based approaches for modelling and numerical simulation of advanced materials

 

Preferred background

Bachelor and/or Master Degrees in Computer Science and/or Material Science.

Strong multidisciplinary background with interest and experience in:

Machine learning, Artificial intelligence, Deep learning;

Review: Hydrogel Adhesion: A Supramolecular Synergy of Chemistry, Topology, and Mechanics

Submitted by Ruobing Bai on

Dear colleagues,

Here is our recently published review article about hydrogel adhesion. Hydrogel adhesion has undergone transformative advances in the last few years. This review article describes these advances, and outlooks future opportunities.

Title: Hydrogel Adhesion: A Supramolecular Synergy of Chemistry, Topology, and Mechanics

Authors: Jiawei Yang, Ruobing Bai, Baohong Chen, Zhigang Suo*

Abstract

Performing Uniaxial Tensile Tests of Graphene in LAMMPS

Submitted by Nuwan Dewapriya on

I would like to share the codes required to perform an end-to-end molecular dynamics simulation, which will be useful to the novice researchers in the filed of atomistic simulations. I focus on simulating uniaxial tensile tests of a graphene sample in the LAMMPS molecular dynamics simulator, and I have attached two MATLAB scripts to create the input files for LAMMPS and to extract data from the LAMMPS output file.