https://www.selleckchem.com/products/tmp195.html
com/mobiusklein/glycresoft in source form, with precompiled binaries for Windows.Using evolutionary structure search combined with ab initio theory, we investigate the electronic, thermal and mechanical properties of two-dimensional (2D) A$_2$B (A=Cu, Ag, Au, and B=S, Se) auxetic semiconductors. Two types of structures are found to have low energy, namely s(I/II)-A$_2$B, which have direct bandgaps in the range 1.09 $-$ 2.60 eV and high electron mobilities. Among these semiconductors, Cu$_2$B and Ag$_2$B have light holes with two orders o
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