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1798 In a Brillouin Zone, should it be [\pi/a] or [\pi/(Na)], Because we are representing only one atom inside the zone.
Asked by Vishnuram Abhinav Open 1
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1797 uploading my saved files
Asked by Tanya Faltens Closed 1
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1785 Is there any “pcff.frc” file converter to lammps input data file?
Asked by Govind Reddy Closed 1
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1783 LAMMPS energy minimization did not complete properly -polymatic(./polym_loopy)
Asked by Govind Reddy Open 1
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1782 simulator for single electron transistor based gates like nand,nor & and
Asked by M Chandrasekhar Reddy Open 1
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1781 the sub threshold swing is not being accurate its giving pretty high value result(> 2000) for silicon nanowire GAA FET of 30nm with the default config
Asked by Shahrul Islam Open 0
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1780 SpinXfer evolver not working
Asked by Tan Funan Open 1
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1779 Problem in loading own MIF
Asked by Anonymous Open 1
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1778 Polymatic: A Simulated Polymerization Algorithm -polymerisation procecess error
Asked by Anonymous Open 1
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1777 recommended viewer for vtk files
Asked by Christian Heyn Open 2
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1776 recommended viewer for vtk files
Asked by Christian Heyn Open 0
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1774 What means: Error 1612132 detected in BLSMP
Asked by Anonymous Open 0
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1773 Plotting x- and y-component of electric field creates an error
Asked by Anonymous Open 0
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1772 Help in AIMspice simulation of universal TFET model
Asked by Anonymous Open 0
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1771 Hi, please what are the channel length for the single and DG MOSFETS
Asked by Bilkisu Ismail Open 0
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1770 Hi,
Asked by Bilkisu Ismail Open 0
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1769 How to design a new TMD materials like Wse2,etc in nanotcad vides?
Asked by N DIVYA BHARATHI 15PHD0184 Open 2
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1768 Would you mind to send me an example of a proper file contents wavevector and intensity of Raman sepctra. my Email is
Asked by Omar Dawood Open 2
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1767 How grain boundaries of like-phase grains are taken into account?
Asked by Victoria Duke Open 1
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1766 How do I upload open shell molecules with multiplicity?
Asked by Anonymous Open 0
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