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Limits and accuracy of valence force field models for In$_x$Ga$_1-x$N alloys, and . Phys. Rev. B, 63 (8): 085207 (February 2001)Ab initio up to the melting point: Anharmonicity and vacancies in aluminum, , , and . Phys. Rev. B, 79 (13): 134106 (April 2009)Using Ab Initio Calculations in Designing bcc MgLi--X Alloys for Ultra-Lightweight Applications, , , and . Advanced Engineering Materials, 12 (12): 1198--1205 (2010)Using ab initio calculations in designing bcc Mg-Li alloys for ultra-lightweight applications, , , and . Acta Materialia, 57 (1): 69 - 76 (2009)Free energy of bcc iron: Integrated ab initio derivation of vibrational, electronic, and magnetic contributions, , , , , and . Phys. Rev. B, 78 (3): 033102 (July 2008)Structure of GaN(0001): The laterally contracted Ga bilayer model, , , and . Phys. Rev. B, 61 (15): 9932--9935 (April 2000)Theory of $GaN(101ıfmmode\bar\else¯\fi)$ and ($112ıfmmode\bar\else¯\fi$) surfaces, and . Phys. Rev. B, 53 (16): R10477--R10480 (April 1996)Adatom Density kinetic Monte Carlo: A hybrid approach to perform epitaxial growth simulations, , , and . Phys.~Rev.~B, (2003)Simulation of island and nanostructure growth using adatom--density kinetic Monte Carlo, , , and . 26th International Conference on the Physics of Semiconductors (ICPS-26), Edinburgh, (2002)Identification of surface anion antisite defects in (110) surfaces of III?V semiconductors, , , , , , , and . Applied Physics Letters, (xx xx 2001)10.1063/1.1408906.