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1106 carrier concentration of CuO
Asked by Anonymous @ on • Open • 1 		0 Like 0 Dislike
1105 crystal
Asked by Anonymous @ on • Open • 0 		0 Like 0 Dislike
1104 Getting job error.
Asked by Protik Das @ on • Open • 3 		0 Dislike
1103 Simulation time
Asked by corentin Jorel @ on • Open • 1 		0 Like 0 Dislike
1102 Help me. i can’t found Atom to Transisor book’s exercise1.1’s solution
Asked by Anonymous @ on • Open • 0 		0 Like 0 Dislike
1101 Is there any freeware simulation tool?
Asked by Anonymous @ on • Open • 0 		0 Like 0 Dislike
1100 Abnormal Termination of DGMOS UTB Self-Consistent Simulation
Asked by James T. Teherani @ on • Open • 0 		0 Like 0 Dislike
1099 which device can be simulated with rtdnegf simulator&where can i get its feature?
Asked by sharmin sultana sheuly @ on • Open • 0 		0 Like 0 Dislike
1097 Including bulk doping when simulating QM accumulation capacitance in Schred V1
Asked by Lachlan Black @ on • Open • 1 		0 Like 0 Dislike
1096 How to calculate the components of total energy in ABINIT?
Asked by Natalya Tokiy @ on • Open • 0 		0 Dislike
1095 How to change the sphere radius?
Asked by Shahar Keinan @ on • Open • 2 		0 Like 0 Dislike
1094 Is there any tools to work on nano piezoelectric material for energy harvesting application?
Asked by Md. Omar Faroque @ on • Open • 0 		0 Like 0 Dislike
1093 Is there any tools to work on nano piezoelectric material for energy harvesting application?
Asked by Anonymous @ on • Open • 0 		0 Like 0 Dislike
1090 Sir, I am working on nano patterns, I need to obtain absorptance. Can you elucidate the the function/Equation defining absorptance vs Wavelength ?
Asked by BHANU CHANDRA MAREPALLY @ on • Open • 1 		0 Like 0 Dislike
1089 Can this software be used for PBTI simulations?
Asked by nurul azimah ahmad arzaai @ on • Open • 1 		0 Like 0 Dislike
1086 mpi error
Asked by Maxim Arsent'ev @ on • Closed • 1 		0 Like 0 Dislike
1083 3D simulation in Padre
Asked by Chi-Sun Hwang @ on • Closed • 1 		0 Like 0 Dislike
1082 My simulation is not getting saved from where i left?
Asked by Muhammad Noman @ on • Open • 1 		0 Like 0 Dislike
1081 Want to add metals in the simulation
Asked by Keyur Gandhi @ on • Open • 1 		0 Like 0 Dislike
1080 2% biaxial strain Ge, promen at the Gamma point
Asked by Renato Minamisawa @ on • Open • 0 		0 Like 0 Dislike