Journal Article (586)
521.
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 522.
Journal Article
6 (12), pp. 4506 - 4512 (2010)
Ab initio study of thermodynamic, structural, and elastic properties of Mg-substituted crystalline calcite. Acta Biomaterialia 523.
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 524.
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 525.
Journal Article
18 (7), pp. 1360 - 1364 (2010)
L21-ordered Fe–Al–Ti alloys. Intermetallics 526.
Journal Article
81, 224109, pp. 1 - 10 (2010)
Native and hydrogen-containing point defects in Mg3N2: A density functional theory study. Physical Review B 527.
Journal Article
18, pp. 1310 - 1315 (2010)
Combined ab initio and experimental study of structural and elastic properties of Fe3Al-based ternaries. Intermetallics 528.
Journal Article
18, pp. 1316 - 1321 (2010)
Ab initio study of the anomalous volume-composition dependence. Intermetallics 529.
Journal Article
81 (13), pp. 134425 - 134434 (2010)
Rescaled Monte Carlo approach for magnetic systems: Ab initio thermodynamics of bcc iron. Physical Review B 530.
Journal Article
181 (4), pp. 765 - 771 (2010)
Plane-wave implementation of the real-space k.p formalism and continuum elasticity theory. Computer Physics Communications 531.
Journal Article
Ab initio study on the solubility and kinetics of hydrogen in austenitic high Mn steels. (submitted)
532.
Journal Article
81 (9), pp. 094203-1 - 094203-7 (2010)
Generation and performance of special quasirandom structures for studying the elastic properties of random alloys: Application to Al–Ti. Physical Review B 533.
Journal Article
22 (4), pp. 519 - 526 (2010)
Revealing the Design Principles of High-Performance Biological Composites Using Ab initio and Multiscale Simulations: The Example of Lobster Cuticle. Advanced Materials 534.
Journal Article
34, pp. 129 - 133 (2010)
Thermodynamic properties of cementite (Fe3C). CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry 535.
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181, pp. 1051 - 1056 (2010)
Rapid filtration algorithm to construct a minimal basis on the fly from a primitive Gaussian basis. Computer Physics Communications 536.
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80 (20), pp. 205104-1 - 205104-11 (2009)
Highly efficient method for Kohn-Sham density functional calculations of 500–10 000 atom systems. Physical Review B 537.
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106, pp. 083707-1 - 083707-7 (2009)
Polarization-induced charge carrier separation in polar and nonpolar grown GaN quantum dots. Journal of Applied Physics 538.
Journal Article
80 (9), pp. 603 - 608 (2009)
The Effect of Disorder on the Concentration-Dependence of Stacking Fault Energies in Fe1-xMnx – A First Principles Study. Steel Research International 539.
Journal Article
103 (6), 065502 (2009)
Temperature Stabilized reconstructions at polar ZnO(0001). Physical Review Letters 540.
Journal Article
79 (22), pp. 224112-1 - 224112-5 (2009)
Interplay between long-range elastic and short-range chemical interactions in Fe–C martensite formation. Physical Review B