Publications of Jörg Neugebauer
All genres
Journal Article (330)
261.
Journal Article
23 (24), 246003 (2011)
The influence of additions of Al and Si on the lattice stability of fcc and hcp Fe–Mn random alloys. Journal of Physics: Condensed Matter 262.
Journal Article
83 (14), 144110, pp. 1 - 8 (2011)
Ab initio study of electron paramagnetic resonance hyperfine structure of the silicon dangling bond: Role of the local environment. Physical Review B 263.
Journal Article
83 (16), 165114 (2011)
Role of spin quantization in determining the thermodynamic properties of magnetic transition metals. Physical Review B 264.
Journal Article
182 (3), pp. 543 - 554 (2011)
The object-oriented DFT program library S/PHI/nX. Computer Physics Communications 265.
Journal Article
59, pp. 2969 - 2980 (2011)
Hydrogen-enhanced plasticity at dilute bulk H concentrations: The role of H-H interactions and the formation of local hydrides. Acta Materialia 266.
Journal Article
In-situ Scanning Tunneling Microscopy Study of selective dissolution of Au3Cu and Cu3Au(001). SI, pp. 1694 - 1700 (2011)
267.
Journal Article
59, pp. 3041 - 3048 (2011)
First-principles investigation of the effect of carbon on the stacking fault energy of Fe–C alloys. Acta Materialia 268.
Journal Article
82 (2), pp. 86 - 100 (2011)
Determining the elasticity of materials employing quantum mechanical approaches: From the electronic ground state to the limits of materials stability. Steel Research International 269.
Journal Article
109, pp. 083511-1 - 083511-6 (2011)
Electronic structure of 1/6 <20 2¯3> partial dislocations in wurtzite GaN. Journal of Applied Physics 270.
Journal Article
4, pp. 129 - 145 (2011)
Robustness and optimal use of design principles of arthropod exoskeletons studied by ab initio-based multiscale simulations. Journal of the Mechanical Behavior of Biomedical Materials 271.
Journal Article
56 (4), pp. 1694 - 1700 (2011)
In situ scanning tunneling microscopy study of selective dissolution of Au3Cu and Cu3Au (001). Electrochimica Acta 272.
Journal Article
19, pp. 327 - 335 (2011)
Anisotropic mechanical behavior of ultrafine eutectic TiFe cast under non-equilibrium conditions. Intermetallics 273.
Journal Article
83 (18), pp. 184112-1 - 184112-11 (2011)
Orientational ordering of interstitial atoms and martensite formation in dilute Fe-based solid solutions. Physical Review B 274.
Journal Article
12 (12), pp. 1198 - 1205 (2010)
Using ab initio calculations in designing bcc MgLi–X alloys for ultra-lightweight applications. Advanced Engineering Materials 275.
Journal Article
82 (22), pp. 224104-1 - 224104-11 (2010)
First-principles study of the thermodynamics of hydrogen-vacancy interaction in fcc iron. Physical Review B 276.
Journal Article
6 (12), pp. 4506 - 4512 (2010)
Ab initio study of thermodynamic, structural, and elastic properties of Mg-substituted crystalline calcite. Acta Biomaterialia 277.
Journal Article
82 (16), 165418 (2010)
Hydrogen Adsorption on polar ZnO(0001)–Zn: Extending equilibrium surface phase diagrams to kinetically stabilized structures. Physical Review B 278.
Journal Article
12 (7), pp. 572 - 576 (2010)
Ab Initio Guided Design of bcc Ternary Mg–Li–X (X=Ca,Al,Si,Zn,Cu) Alloys for Ultra-Lightweight Applications. Advanced Engineering Materials 279.
Journal Article
18 (7), pp. 1360 - 1364 (2010)
L21-ordered Fe–Al–Ti alloys. Intermetallics 280.
Journal Article
81, 224109, pp. 1 - 10 (2010)
Native and hydrogen-containing point defects in Mg3N2: A density functional theory study. Physical Review B