Publications of Jörg Neugebauer
All genres
Journal Article (330)
161.
Journal Article
32 (4), pp. 1027 - 1033 (2016)
Ab Initio Determined Phase Diagram of Clean and Solvated Muscovite Mica Surfaces. Langmuir 162.
Journal Article
28 (7), 076002 (2016)
Impact of magnetic fluctuations on lattice excitations in fcc nickel. Journal of Physics: Condensed Matter 163.
Journal Article
116 (2), 025503 (2016)
Ab initio Prediction of Martensitic and Intermartensitic Phase Boundaries in Ni–Mn–Ga. Physical Review Letters 164.
Journal Article
102, pp. 241 - 250 (2016)
Partitioning of Cr and Si between cementite and ferrite derived from first-principles thermodynamics. Acta Materialia 165.
Journal Article
6 (36), pp. 30710 - 30721 (2016)
The structure and dynamics of chitin nanofibrils in an aqueous environment revealed by molecular dynamics simulations. RSC Advances 166.
Journal Article
92 (24), 245202 (2015)
Difference in linear polarization of biaxially strained InxGa1-xN alloys on nonpolar a-plane and m-plane GaN. Physical Review B 167.
Journal Article
92 (17), 174115 (2015)
Mechanisms and kinetics of the migration of grain boundaries containing extended defects. Physical Review B 168.
Journal Article
100, pp. 90 - 97 (2015)
Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one. Acta Materialia 169.
Journal Article
99, pp. 281 - 289 (2015)
Structural transformations among austenite, ferrite and cementite in Fe–C alloys: A unified theory based on ab initio simulations. Acta Materialia 170.
Journal Article
92 (13), 134107 (2015)
Development and application of a Ni–Ti interatomic potential with high predictive accuracy of the martensitic phase transition. Physical Review B 171.
Journal Article
108 (B), 6403, pp. 293 - 300 (2015)
From wetting to melting along grain boundaries using phase field and sharp interface methods. Computational Materials Science 172.
Journal Article
17 (9), 093009 (2015)
Rapid theory-guided prototyping of ductile Mg alloys: from binary to multi-component materials. New Journal of Physics 173.
Journal Article
17 (9), 093004 (2015)
Synergy of atom-probe structural data and quantum-mechanical calculations in a theory-guided design of extreme-stiffness superlattices containing metastable phases. New Journal of Physics 174.
Journal Article
252 (9), pp. 1907 - 1924 (2015)
Importance of coordination number and bond length in titanium revealed by electronic structure investigations. Physica Status Solidi B 175.
Journal Article
92 (8), 085204, pp. 5204 - 5210 (2015)
Role of biaxial strain and microscopic ordering for structural and electronic properties of InxGa1-xN. Physical Review B 176.
Journal Article
98, 12303, pp. 367 - 376 (2015)
Ab initio study of compositional trends in solid solution strengthening in metals with low Peierls stresses. Acta Materialia 177.
Journal Article
92 (6), 064107 (2015)
From generalized stacking fault energies to dislocation properties: Five-energy-point approach and solid solution effects in magnesium. Physical Review B 178.
Journal Article
91 (21), 214311 (2015)
Improved method of calculating ab initio high-temperature thermodynamic properties with application to ZrC. Physical Review B 179.
Journal Article
90, pp. 69 - 76 (2015)
A first principles investigation of zine induced embrittlement at grain boundaries in bcc iron. Acta Materialia 180.
Journal Article
91 (20), 201103 (2015)
Random phase approximation up to the melting point: Impact of anharmonicity and nonlocal many-body effects on the thermodynamics of Au. Physical Review B