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358
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where does the value of the Si bandgap come from that is being used
Asked by Robert F. Pierret @
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357
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about distance
Asked by Ho Ying Chau @
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356
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tool for nanocrystal flash memory?
Asked by vinayak ramakant aghor @
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355
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REGARDING SRH MODEL OF RECOMBINATION
Asked by nipun mahajan @
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354
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simulation of a p-i-n device with p and n regions of different doping concentrations...
Asked by Nilanjan Halder @
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353
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How can I add the magnetic field for the bandGap calculation?
Asked by Jong Horng Dai @
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352
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How to simulate schottky Barrier MOSFET in nano hub
Asked by GOOTY SUKUMAR REDDY @
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351
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multiple tube CNFET
Asked by Abhishek Kumar @
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350
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Any models for nano crossbars?
Asked by Anonymous @
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349
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Interested in doing MS in nanobiotechnology but currently doing graduation from electronics n communication
Asked by Shivam Rastogi @
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1 Like
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348
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Can I simulate band non-parabolicity effect in a 1D heterostructures or 2D structures with solving Poisson Schrodinger equation self-consistently?
Asked by Donghyun Jin @
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347
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Does this tool also consider the quantum capacitance while calculating the surface potential.
Asked by Mehta Bhaven Satish @
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346
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how do we see other crystal orientations for instance for silicon, (557),?
Asked by Wondwosen Tilahun Metaferia @
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345
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Uniaxial Strain Simulation not as specified
Asked by Anonymous @
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344
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What are high magnetic moment nanoparticles or cell labeling methods?
Asked by Anonymous @
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343
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If I need to include doping density in each layer , how can I do it?
Asked by Anonymous @
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342
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gold parameter
Asked by Hsiu-Hao Tsao @
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341
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Textbook chapter on nanoscience...
Asked by Roy Jensen @
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340
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What about using Gupta potential, is it beater for metallic clusters???
Asked by naitbouda abdelyamine @
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339
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can save jmol pick in pdf forma
Asked by Anonymous @
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