Publikationen von J. Neugebauer
Alle Typen
Zeitschriftenartikel (330)
301.
Zeitschriftenartikel
80, S. 4 - 8 (2009)
Steel design from fully parameter-free ab initio computer simulations. Steel Research International 302.
Zeitschriftenartikel
177, S. 41 - 57 (2009)
Atomistic calculations on interfaces: Bridging the length and time scales. The European Physics Journal Special Topics 303.
Zeitschriftenartikel
B 245 (12), S. 2642 - 2648 (2008)
Multiscale simulation of polycrystal mechanics of textured β-Ti alloys using ab initio and crystal-based finite element methods. Physica Status Solidi 304.
Zeitschriftenartikel
78, 235302 (2008)
A comparison of atomistic and continuum theoretical approaches to determine electronic properties of GaN/AlN quantum dots. Physical Review B 305.
Zeitschriftenartikel
7, S. 972 - 977 (2008)
A map for phase-change materials. Nature Materials 306.
Zeitschriftenartikel
245, S. 2636 - 2641 (2008)
Error-propagation in multiscale approaches to the elasticity of polycrystals. Physica Status Solidi (B) 307.
Zeitschriftenartikel
78, 033102 (2008)
Free energy of bcc iron: Integrated ab initio derivation of vibrational, electronic, and magnetic contributions. Physical Review B 308.
Zeitschriftenartikel
112, S. 4109 - 4112 (2008)
First principles free energy analysis of helix stability: The origin of the low entropy in pi-helices. Journal of Physical Chemistry B 309.
Zeitschriftenartikel
77, 075202 (2008)
Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN. Physical Review B 310.
Zeitschriftenartikel
245 (5), S. 929 - 945 (2008)
Exciting prospects for solids: Exact-exchange based functionals meet quasiparticle energy. Physica Status Solidi (B) 311.
Zeitschriftenartikel
B 245, S. 2630 - 2635 (2008)
A comparison of polycrystalline elastic constants computed by analytic homogenization schemes and FEM. Physica Status Solidi 312.
Zeitschriftenartikel
99 (20), 206103 (2007)
Compositional Correlation and Anticorrelation in Quaternary Alloys: Competition Between Bulk Thermodynamics and Surface Kinetics. Physical Review Letters 313.
Zeitschriftenartikel
55 (13), S. 4475 - 4487 (2007)
Theory-guided bottom-up design of β-titanium alloys as biomaterials based on first principles calculations: Theory and experiments. Acta Materialia 314.
Zeitschriftenartikel
76 (2), 024309 (2007)
Ab initio study of the thermodynamic properties of nonmagnetic elementary fcc metals: Exchange-correlation-related error bars and chemical trends. Physical Review B 315.
Zeitschriftenartikel
73 (20), S. 205346-1 - 205346-13 (2006)
First-principles calculations of the structural and electronic properties of clean GaN (0001) surfaces. Physical Review B 316.
Zeitschriftenartikel
96, S. 046801-1 - 046801-4 (2006)
Bulk Electronic Structure of Metals Resolved with Scanning Tunneling Microscopy. Physical Review Letters 317.
Zeitschriftenartikel
89 (16), 161919 (2006)
Band gap and band parameters of InN and GaN from quasiparticle energy calculations based on exact-exchange density-functional theory. Applied Physics Letters 318.
Zeitschriftenartikel
600 (2), S. 229 - 335 (2006)
Polarity inversion of GaN (0001) surfaces induced by Si adsorption. Surface Science 319.
Zeitschriftenartikel
73, 20, S. 205314 (2006)
Understanding Si adsorption on GaN (0001) surfaces using first-principles calculations. Physical Review B 320.
Zeitschriftenartikel
36, S. 179 - 198 (2006)
Hydrogen in Semiconductors. Annual Review of Materials Research