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1733 How does the tool compute the transverse effective mass for bulk si bandstructure
Asked by Akash Anil Laturia @ on • Open • 1 		points 0 Like 0 Dislike
1389 Why is there a discrepancy between the control file interface and the GUI?
Asked by Alexander Reed Munoz @ on • Open • 0 		points 0 Dislike
1077 Interpretation of the results
Asked by karthika rani @ on • Open • 1 		points 0 Like 0 Dislike
332 Why does the potential show a singularity at the location where the boundary condition changes from Dirichlet to Neumann?
Asked by George Pau @ on • Open • 3 		points 0 Dislike
613 How useful can ring shaped nano and micro crystals be in materials science?
Asked by Madhanagopal B @ on • Open • 2 		points 0 Like 0 Dislike
1012 Input files for my tool
Asked by Mourad Ouzzani @ on • Open • 2 		points 0 Like 0 Dislike
1310 Proper .txt file format?
Asked by Justin Koepke @ on • Open • 1 		points 0 Like 0 Dislike
1263 Which version of Pymol is installed on nanoHUB?
Asked by Navjeet Sandhu @ on • Open • 0 		points 0 Like 0 Dislike
1271 How to plot the IV curve for a three layer simulation
Asked by Xuehe Wang @ on • Open • 0 		points 0 Like 0 Dislike
1414 Nanomos 2.0/3.1 is not working in MATLAB
Asked by SURENDRA DHIRUBHAI JALU @ on • Open • 0 		points 0 Like 0 Dislike
1439 Results missing in simulation of amplitude modulated approach curves
Asked by Yan Li @ on • Open • 0 		points 0 Like 0 Dislike
799 How to consider electron-photon interaction w/o using self-energy?
Asked by Golam Rabbani @ on • Open • 0 		points 0 Dislike
1357 Why are there only three components in the stress tensor?
Asked by Rui Yuan @ on • Open • 1 		points 0 Like 0 Dislike
1370 How soon will the software be able to set the rotation of the object relative to the incident light?
Asked by Silverio Delgado @ on • Closed • 1 		points 0 Dislike
1366 How to get a solution for a simple thermal Steady State Conduction problem
Asked by Hank Rennie @ on • Open • 1 		points 0 Like 0 Dislike
556 Simulation for 3D finfet fails
Asked by Abhijeet Paul @ on • Open • 2 		points 0 Like 0 Dislike
748 How can I simulate ZnO/GaN material
Asked by liqiao qin @ on • Open • 0 		points 0 Like 0 Dislike
838 differences between sp3s* and sp3d5s* models
Asked by Jean Michel D Sellier @ on • Open • 1 		points 0 Like 0 Dislike
1046 Potential energy value
Asked by papanasam Esakky @ on • Open • 0 		points 0 Like 0 Dislike
1060 How can i simulate amorphous silicon? the directory is missing!
Asked by Anonymous @ on • Open • 1 		points 0 Like 0 Dislike