2739
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Hello, can this tool be updated with GaN?
Asked by Paul Bisong @
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2567
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negative effective mass for ultra-thin body Si nanosheet
Asked by Anonymous @
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2505
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Which parameters are used for bulk Si?
Asked by Anonymous @
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1 Like
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2366
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effective mass in different direction
Asked by Anonymous @
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1 Like
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2167
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111 nanowire in electronis and holes
Asked by Gerhard Klimeck @
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2089
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Confinement and Transport direction mismatch
Asked by Anonymous @
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2063
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Save 3D volume bandstructure
Asked by Patrizio Graziosi @
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1961
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Parameters for InAs
Asked by Anonymous @
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1909
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HOW DO I USE THE TOOL FOR ANOTHER MATERIAL NOT MENSIONED IN POPDOWN ??
Asked by AKSHEY V L @
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1733
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How does the tool compute the transverse effective mass for bulk si bandstructure
Asked by Akash Anil Laturia @
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1714
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Indirect to direct transition of the bandstructure
Asked by Akash Anil Laturia @
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1708
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Can we increase the limit of k-space region from 0,0 to
Asked by Akash Anil Laturia @
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1381
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how can i save the files to my computer? i use the download on the right corner and i click save. but i cant find it again
Asked by Parinaz Nazirfakhr @
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1328
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Band structure error in InAs UTB devices
Asked by Enrico Caruso @
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1217
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Exit code 139
Asked by Mark nanohub Wistey @
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1110
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Confinement Effective mass
Asked by Oves MohamedHussein Badami @
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1100
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Abnormal Termination of DGMOS UTB Self-Consistent Simulation
Asked by James T. Teherani @
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1080
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2% biaxial strain Ge, promen at the Gamma point
Asked by Renato Minamisawa @
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1069
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L point on bulk central bands and bulk (all) band structure plots appears truncated
Asked by Brian Sutton @
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1032
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The results for strained Si nanowire are different with the other literature
Asked by Anonymous @
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