u‰‰ŽาF Seiji Yunoki ŽiSISSA/ISAS, Italy) “๚ŽžF ‚RŒŽ@@‚X“๚i–ุj@@Œ฿Œใ‚SŽž‚R‚O•ช‚ฉ‚็ ๊ŠF ยŽRŠw‰@‘ๅŠw@—HŠw•”i‘Š–อŒดƒLƒƒƒ“ƒpƒXj‚k“‚UŠK@‚k‚U‚O‚RŽบ ‘่–ฺF uWave function description of Mott insulatorv —vŽ|F It has been well known that a variational approach is a very powerful theoretical tool to study complex classical and quantum many-body systems. In this talk, I will address a seemingly very simple question as to how to describe a Mott insulator for a single-band electronic lattice model by a simple quantum many-body wave function, and present a variational paradigm to understand the physical properties close to a Mott insulating state. Here a Mott-insulator is an insulating state with one electron per unit cell and without breaking any spatial symmetry. Using Feynman's f-sum rule, it is first argued that a singular density-density Jastrow factor is an essential ingredient included in the wave function. It is then demonstrated that with this wave function one can correctly reproduce all the known low-energy properties (even from Luttinger liquid to Mott insulator) of the one dimension Hubbard model. To gain better insight on the quantum many-body state described by this wave function, it is shown that the state can be interpreted as a quantum version of a neutral classical Coulomb gas model at finite temperatures, where the positive charges correspond to the sites with doubly occupied sites (``doublons'') and the negative sites to the empty sites (``holons''). It is therefore expected that in two dimensions this wave function can display a Kosterlitz-Thouless like transition. I will show that from our numerical simulations this is indeed the case, and argue that the two-dimensional Mott-insulator metal transition can be unconventional. References [1] M. Capello, F. Becca, S. Yunoki, M. Fabrizio, and S. Sorella, Phys. Rev. B. 72, 085121 (2005). [2] M. Capello, F. Becca, S. Yunoki, and S. Sorella, cond-mat/0509062 (2005). --------------------------------- ‹ครF@ยŽRŠw‰@‘ๅŠw@—HŠw‰๏