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hi i am running scf calculation of PbSb two dimensional material. this is semiconductor. while running scf calculation i am getting this error. Self-consistent Calculation iteration # ...
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Dear All, I need some clarifications regarding strain application in graphene. While applying uniaxial strain, do I need to maintain area same ? Also, is it necessary to take into...
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how can we make two dimensional materials (monolayer). I am new in this . please suggest me some software
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anybody help me to find effective mass with temperature by using DFT?
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