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Howon Lee's picture

Call for Abstracts (IMECE): 3D Printed Soft Materials

 

Dear Colleagues,

We would like to invite you to submit an abstract to the session on 3D Printed Soft Materials at the ASME 2016 IMECE to be held from November 11 to November 17, 2016 in Phoenix, AZ.

 

Deadline for abstract submission is July 15th.

 

AMD Newsletter 2016

Dear Colleagues, Please find attached the new 2016 issue of the ASME Applied Mechanics Division Newsletter.

genet's picture

13th French National Workshop on Computational Structural Mechanics

Dear colleagues,

On behalf of its organizing committee, I am happy to invite you to the 13th French National Workshop on Computational Structural Mechanics. Please find the flyer attached.

Kind regards,

Martin

Junior Professorship (W1) - High Performance Computing in the Engineering Sciences

The Ruhr-Universität Bochum (RUB) is one of Germany´s leading research universities.

The Faculty of Civil and Environmental Engineering Sciences in conjunction with the interdepartmental Research Department "Subsurface Modeling and Engineering" (SME) and the Collavorative Research Center SFB 837 "Interaction Modeling in Mechanized Tunneling" invites applications for the position of a Junior Professorship (W1) in High Performance Computing in the Engineering Sciences to start on 01.01.2017.

Justin W. Wilkerson's picture

Call for Abstracts: 2016 ASME IMECE Topic 12-35 Physics and Mechanics of Ductile Failure: Modeling and Experiments

Dear Colleagues:

Please consider submitting abstracts to Topic 12-35 Physics and Mechanics of Ductile Failure: Modeling and Experiments at the 2016 American Society of Mechanical Engineering (ASME) International Mechanical Engineering Congress & Exposition (IMECE) to be held at the Phoenix Convention Center, Phoenix, AZ, USA from November 11-16, 2016. 

How to calculate Stress Intensity Factor for user defined material in abaqus?

Dear all,

I need to calculate SIF in abaqus for some user defined material but I am getting the below error:

 ***ERROR: "*CONTOUR INTEGRAL, TYPE=K FACTORS" CAN NOT BE REQUESTED FOR A USER
           MATERIAL.

Is their any other process to calculate the SIF in abaqus, in case we use user defined material. Please guide me.

Thanks in advance

Rajwinder Singh

Tianxiang's picture

Research Associate Job Available at Schlumberger-Doll Research

Job Title:   Research Associate – (MMS-AR)

 

Location:   Schlumberger Doll Research, Cambridge, MA, US

Job Description

Tianxiang's picture

Research Internship in Schlumberger-Doll Research

Job title: research internship for 6 months

Location:   Schlumberger Doll Research, Cambridge, MA, US

 

Job Description

Schlumberger-Doll Research (SDR) center is looking for a six month research intern with modeling simulation and mechanical engineering background. The scientist will work with SDR scientists to develop a thermal-mechanical model for oil and gas applications. The ideal candidate will have knowledge of finite element modeling, solid mechanics and heat-transfer.   

fatigue step abaqus

Hello

I need the steps to simulate fatigue under abaqus (2D)

thank you.

bangjianli's picture

Looking for further learning opportunities

I am a PhD candidate at Shanghai Jiao Tong University, China.

My research intrest is Digital Image Correlation (DIC).

I am looking for the opportunities for further study.

My email: libangjian#sjtu.edu.cn

Thank you for considering my request.

All the best to you.

Centre for Advanced Materials's picture

12 PhD and 2 Postdoctoral Research Associate positions in materials science

The Centre for Advanced Materials (Zentrum für Hochleistungsmaterialien – ZHM) is a joint institution in Hamburg, Germany, bringing together scientists from universities and non-university research organizations in the area of materials science and technology.

International Conference on Fatigue Damage of Structural Materials

Register for the eleventh biennial International Conference on Fatigue Damage of Structural Materialls and hear from these internationally renowned keynote speakers:

Ali Ramazani's picture

Quantification of ferrite-martensite interface in dual phase steels: A first-principles study

The ferrite-martensite interfacial energy and equilibrium interfacial length as a function of martensite carbon content are assessed using first-principles atomistic simulations. The weight percent of carbon in the martensite phase was implicitly varied from 0.6 to 1.8 wt percent by modifying the lattice constant of body-centered tetragonal (BCT) martensite according to Kurdjumov and Kaminsky’s empirical expressions. With increasing carbon content, a decrease is found in both the interfacial energy and in the equilibrium distance between ferrite and martensite interfaces.

Abaqus VDLOAD/DLOAD

I'm using the ABAQUS DLOAD subroutines, and I'm curious what the dimensions of the 

volume distributed body load should be. 

 

I understand ABAQUS uses [LT-2] for GRAV body loads. However, I'm curious if the 

units for BZNU acting over a volume should be [density]*[acceleration] or just

[acceleration].

 

Thank you,

Anirban

numerical modelling using Abaqus 6.14

<p>What is static riks solver?? Please explain in details.. As I am a learner of abaqus I get problem understanding some things, like arc length, &nbsp;increment in static riks etc.. I find that it is very useful for simulating collaps behaiour.. I wish to do a thrust experiment regarding geological setup... Please help and guide me..&nbsp;</p>
<p>Thank you&nbsp;</p>

marco.paggi's picture

Structural mechanics models for renewable energy applications

Dear Colleague,

the output of the FIRB Italian Project in the object (Politecnico di Torino, University of Salento and University of Trento, 2012-2016) has been published on the following permanent webpage:

http://musam.imtlucca.it/FIRB.html

Models and applications regard photovoltaic modules, solid oxide fuel cells, and piezoelectrical systems for energy harvesting.

Yours sincerely, 

Marco Paggi 

Principal Investigator 

 

 

 

Post-Doctoral Position in Bone Biomechanics

A position for a post-doctoral researcher is available in the Microstructure Testing and Analysis Laboratory, School of Mechanical Engineering at Purdue University. The individual appointed to the position will be responsible for research on failure of trabecular bone. A strong background in solid mechanics is desired, with knowledge of numerical simulation. Interest and willingness to participate in an interdisciplinary research team is essential. The position is available for a start Sept. 1, 2016.

Jaafar El-Awady's picture

Post-Doctoral Position in Coarse-Grained Molecular Dynamics Simulations of Polymers

Post-Doctoral Position in Coarse-Grained Molecular Dynamics Simulations of Polymers

 

(Grant Requirement: U.S. Citizenship or Green Card)

 

We are soliciting applications from outstanding candidates for a postdoctoral research position in the Computational & Experimental Materials Engineering Laboratory, at the Department of Mechanical Engineering, Johns Hopkins University starting immediately. This will be a one year position renewable depending on performance.

Frederick Gosselin's picture

PhD Position in Experimental and Computational Fluid-Structure Interactions

Funded PhD thesis in Mechanical Engineering

Computational and experimental investigation on the dynamic stability of a flat plate deforming with large amplitude under fluid flow

A fully funded thesis project is proposed at Ecole Polytechnique in Montreal, Canada to start in 2017.

Ajeet Kumar's picture

PhD/Postdoc position at IIT Delhi

A PhD/Postdoc position is available for Indian nationals in my group to work in the broad area of "Molecular origin of elastic/plastic deformations in nanorods". This is a collaborative project with Germany and may require a semester or two stay in Germany. The PhD applicant should have good background in mathematics and solid mechanics. The postdoc candidate should preferably also be familiar with molecular modeling of materials.

sol (amount of solute in entire model)

hi

during a mass diffusion step, what is the unit of the history output sol (amount of solute in entire model)?

any help is appreciated

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