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Dear all,<div><br></div><div>In order to get the surface state band structure from a slab calculation, I want to plot the bulk projected band structure for comparison. For example the surface of interest is (110), a very tedious way to get bulk projected band structure is first to <span class="Apple-style-span" style="color: rgb(51, 51, 51); font-family: Arial, Helvetica, sans-serif; font-size: 14px; ">discretize (001) direction with a quite small interval, then do a bunch of bulk band structure calculations with the k-points in the first step, and finally overlap the band-structures obtained from steps with the shared k-point indices parallel to the surface.</span></div><div><span class="Apple-style-span" style="color: rgb(51, 51, 51); font-family: Arial, Helvetica, sans-serif; font-size: 14px; "><br></span></div><div><span class="Apple-style-span" style="color: rgb(51, 51, 51); font-family: Arial, Helvetica, sans-serif; font-size: 14px; ">I am wondering there is!
some other easier way for me to do that, or some program already implemented in Wien2k for this purpose?</span></div><div><span class="Apple-style-span" style="color: rgb(51, 51, 51); font-family: Arial, Helvetica, sans-serif; font-size: 14px; "><br></span></div><div><span class="Apple-style-span" style="color: rgb(51, 51, 51); font-family: Arial, Helvetica, sans-serif; font-size: 14px; ">Thanks so much.</span></div><div><span class="Apple-style-span" style="color: rgb(51, 51, 51); font-family: Arial, Helvetica, sans-serif; font-size: 14px; ">Wenmei Ming</span></div> </body>
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