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Journal Article (315)
201.
Journal Article
111 (25), 256101 (2013)
Interface structure and chemistry of GaN on Ge(111). Physical Review Letters 202.
Journal Article
88 (17), 174103 (2013)
Ab initio study of thermodynamic, electronic, magnetic, structural, and elastic properties of Ni4N allotropes. Physical Review B 203.
Journal Article
86 (11), 449 (2013)
Interplay between Coulomb interaction and quantum-confined Stark-effect in polar and nonpolar wurtzite InN/GaN quantum dots. European Physical Journal B 204.
Journal Article
25 (42), 425401 (2013)
Thermodynamic modeling of chromium: strong and weak magnetic coupling. Journal of Physics: Condensed Matter 205.
Journal Article
103 (15), 152101 (2013)
Hidden surface states at non-polar GaN (101̄0) facets: Intrinsic pinning of nanowires. Applied Physics Letters 206.
Journal Article
103 (Applied Physics Letters), pp. 122104-1 - 122104-4 (2013)
Band offsets at zincblende-wurtzite GaAs nanowire sidewall surfaces. Applied Physics Letters 207.
Journal Article
88 (12), 125304 (2013)
GaN(0001)surface states: Experimental and theoretical fingerprints to identify surface reconstructions. Physical Review B 208.
Journal Article
576, pp. 61 - 68 (2013)
Basal and non-basal dislocation slip in Mg–Y. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 209.
Journal Article
15 (4), pp. 043020-1 - 043020-19 (2013)
Ab initio and atomistic study of generalized stacking fault energies in Mg and Mg–Y alloys. New Journal of Physics 210.
Journal Article
20, pp. 296 - 304 (2013)
Ab initio study of single-crystalline and polycrystalline elastic properties of Mg-substituted calcite crystals. Journal of the Mechanical Behavior of Biomedical Materials 211.
Journal Article
87 (12), 125308, pp. 1 - 7 (2013)
Dangling-bond defect in a-Si:H: Characterization of network and strain effects by first-principles calculation of the EPR parameters. Physical Review B 212.
Journal Article
61 (5), pp. 1773 - 1784 (2013)
Thermodynamics of carbon solubility in ferrite and vacancy formation in cementite in strained pearlite. Acta Materialia 213.
Journal Article
1524, pp. 17 - 23 (2013)
Self-consistent scale-bridging approach to compute the elasticity of multi-phase polycrystalline materials. Materials Research Society Symposia Proceedings 214.
Journal Article
110 (3), 036103 (2013)
Blocking Growth by an Electrically Active Subsurface Layer: The Effect of Si as an Antisurfactant in the Growth of GaN. Physical Review Letters 215.
Journal Article
99, pp. 22 - 34 (2013)
Ab initio based conformational study of the crystalline alpha-chitin. Biopolymers 216.
Journal Article
14 (2), 025001 (2013)
Ab initio identified design principles of solid-solution strengthening in Al. Science and Technology of Advanced Materials 217.
Journal Article
103 (7), pp. 073115-1 - 073115-4 (2013)
Polarization effects due to thickness fluctuations in nonpolar InGaN/GaN quantum wells. Applied Physics Letters 218.
Journal Article
3 (5), pp. 438 - 448 (2013)
Density functional theory in materials science. Wiley Interdisciplinary Reviews-Computational Molecular Science 219.
Journal Article
5 (10), pp. 1853 - 1872 (2012)
Theory-Guided Materials Design of Multi-Phase Ti–Nb Alloys with Bone-Matching Elastic Properties. Materials 220.
Journal Article
358 (17), pp. 2063 - 2066 (2012)
The dangling-bond defect in amorphous silicon: Statistical random versus kinetically driven defect geometries. Journal of Non-Crystalline Solids