Publikationen von Jörg Neugebauer
Alle Typen
Zeitschriftenartikel (334)
301.
Zeitschriftenartikel
Ab initio up to the melting point: Anharmonicity and vacancies in aluminum. Physical Review B 79 (13), 134106 (2009)
302.
Zeitschriftenartikel
Understanding the phase transformations of the Ni2MnGa shape memory system from first principles. Physical Review Letters 102 (3), 035702 (2009)
303.
Zeitschriftenartikel
Fully ab initio finite-size corrections for charged defect supercell calculations. Physical Review Letters 102 (1), 016402 (2009)
304.
Zeitschriftenartikel
Using ab initio calculations in designing bcc Mg-Li alloys for ultra light-weight applications. Acta Materialia 57 (1), S. 69 - 76 (2009)
305.
Zeitschriftenartikel
Steel design from fully parameter-free ab initio computer simulations. Steel Research International 80, S. 4 - 8 (2009)
306.
Zeitschriftenartikel
Atomistic calculations on interfaces: Bridging the length and time scales. The European Physics Journal Special Topics 177, S. 41 - 57 (2009)
307.
Zeitschriftenartikel
Multiscale simulation of polycrystal mechanics of textured β-Ti alloys using ab initio and crystal-based finite element methods. Physica Status Solidi B 245 (12), S. 2642 - 2648 (2008)
308.
Zeitschriftenartikel
A comparison of atomistic and continuum theoretical approaches to determine electronic properties of GaN/AlN quantum dots. Physical Review B 78, 235302 (2008)
309.
Zeitschriftenartikel
A map for phase-change materials. Nature Materials 7, S. 972 - 977 (2008)
310.
Zeitschriftenartikel
Error-propagation in multiscale approaches to the elasticity of polycrystals. Physica Status Solidi (B) 245, S. 2636 - 2641 (2008)
311.
Zeitschriftenartikel
Free energy of bcc iron: Integrated ab initio derivation of vibrational, electronic, and magnetic contributions. Physical Review B 78, 033102 (2008)
312.
Zeitschriftenartikel
First principles free energy analysis of helix stability: The origin of the low entropy in pi-helices. Journal of Physical Chemistry B 112, S. 4109 - 4112 (2008)
313.
Zeitschriftenartikel
Consistent set of band parameters for the group-III nitrides AlN, GaN, and InN. Physical Review B 77, 075202 (2008)
314.
Zeitschriftenartikel
Exciting prospects for solids: Exact-exchange based functionals meet quasiparticle energy. Physica Status Solidi (B) 245 (5), S. 929 - 945 (2008)
315.
Zeitschriftenartikel
A comparison of polycrystalline elastic constants computed by analytic homogenization schemes and FEM. Physica Status Solidi B 245, S. 2630 - 2635 (2008)
316.
Zeitschriftenartikel
Compositional Correlation and Anticorrelation in Quaternary Alloys: Competition Between Bulk Thermodynamics and Surface Kinetics. Physical Review Letters 99 (20), 206103 (2007)
317.
Zeitschriftenartikel
Theory-guided bottom-up design of β-titanium alloys as biomaterials based on first principles calculations: Theory and experiments. Acta Materialia 55 (13), S. 4475 - 4487 (2007)
318.
Zeitschriftenartikel
Ab initio study of the thermodynamic properties of nonmagnetic elementary fcc metals: Exchange-correlation-related error bars and chemical trends. Physical Review B 76 (2), 024309 (2007)
319.
Zeitschriftenartikel
First-principles calculations of the structural and electronic properties of clean GaN (0001) surfaces. Physical Review B 73 (20), S. 205346-1 - 205346-13 (2006)
320.
Zeitschriftenartikel
Bulk Electronic Structure of Metals Resolved with Scanning Tunneling Microscopy. Physical Review Letters 96, S. 046801-1 - 046801-4 (2006)