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Questions and Answers: Points Breakdown

All (321-340 of 1280)
1086 mpi error
Asked by Maxim Arsent'ev Closed 1
0 Like
1083 3D simulation in Padre
Asked by Chi-Sun Hwang Closed 1
0 Like
1082 My simulation is not getting saved from where i left?
Asked by Muhammad Noman Open 1
0 Like
1081 Want to add metals in the simulation
Asked by Keyur Gandhi Open 1
0 Like
1080 2% biaxial strain Ge, promen at the Gamma point
Asked by Renato Minamisawa Open 0
0 Like
1079 Geometery Relaxation in SeqQuest
Asked by Anonymous Open 0
0 Like
1078 Can you please tell me the working of CNTFET. It seems a bit confusing to me. what type of cntfet do you use? SB or gate doped?
Asked by Aditya Sodhani Open 0
0 Like
1077 Interpretation of the results
Asked by karthika rani Open 1
30 points 0 Like
1076 Is there a good method for determining modes of vibration using SIESTA?
Asked by Anonymous Open 0
0 Like
1074 In the graph of W/D, how much is the width assumed ?
Asked by kirti satish agashe Open 0
10 points 0 Like
1073 What can be done with help on NEGF formalism as final year BSc project?
Asked by Protik Das Open 0
1072 Format of input data ? Thanks
Asked by Anonymous Open 1
10 points 0 Like
1071 carbon transistors
Asked by bijo boban Open 0
0 Like
1070 Any tool for silicon waveguide design
Asked by Abdurrahman Javid Shaikh Open 0
70 points 0 Like
1069 L point on bulk central bands and bulk (all) band structure plots appears truncated
Asked by Brian Sutton Open 0
0 Like
1068 Schred V2: Simulating n-type substrates and Vfb determination
Asked by Lachlan Black Open 1
0 Like
1067 How to change the semiconductor properties in the input if the default is silicon?
Asked by Krishnakali Chaudhuri Open 0
0 Like
1066 Input file syntax for Schred V2
Asked by Lachlan Black Closed 1
0 Like
1065 change of substrate possible?
Asked by Anuvedya R Open 1
0 Like
1063 To select the material based on the absorbance and size of nanostructures
Asked by malathy raman Open 0
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