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Angewandte Chemie International Edition, ISSN 1433-7851, 04/2014, Volume 53, Issue 15, pp. 3830 - 3834
Journal Article
Nature Materials, ISSN 1476-1122, 12/2008, Volume 7, Issue 12, pp. 972 - 977
Phase-change materials are characterized by a unique property portfolio well suited for data storage applications. Here, a first treasure map for phase-change... 
THIN-FILMS | PHYSICS, CONDENSED MATTER | PHYSICS, APPLIED | IV-VI COMPOUNDS | CRYSTAL-STRUCTURE | MATERIALS SCIENCE, MULTIDISCIPLINARY | DISORDERED STRUCTURES | CHEMISTRY, PHYSICAL | GE2SB2TE5 | SPEED | TRANSITION | MEMORY | INFRARED EFFECTIVE CHARGE | TE ALLOYS | Materials science | Information storage | Ions | Phase transitions
Journal Article
Physical Review Letters, ISSN 0031-9007, 2018, Volume 121, Issue 12, p. 125902
We study the mutual coupling of spin fluctuations and lattice vibrations in paramagnetic CrN by combining atomistic spin dynamics and ab initio molecular... 
WAVE | BULK MODULUS | TOTAL-ENERGY CALCULATIONS | PHYSICS, MULTIDISCIPLINARY | Condensed Matter | Materials Science | Physics | Condensed Matter Physics | Fysik | Den kondenserade materiens fysik | Physical Sciences | Naturvetenskap | Natural Sciences
Journal Article
New Journal of Physics, ISSN 1367-2630, 05/2005, Volume 7, p. 126
We report quasi-particle energy calculations of the electronic bandstructure as measured by valence-band photoemission for selected II-VI compounds and group... 
PARTICLE ENERGY CALCULATIONS | SHAM ORBITAL ENERGIES | SELF-CONSISTENT CALCULATIONS | II-VI-COMPOUNDS | PHYSICS, MULTIDISCIPLINARY | ANGLE-RESOLVED PHOTOEMISSION | AB-INITIO CALCULATIONS | SPACE-TIME METHOD | CORRELATION POTENTIALS | STRUCTURAL-PROPERTIES | ELECTRONIC-STRUCTURE | Physics - Materials Science
Journal Article
Breast Cancer Research and Treatment, ISSN 0167-6806, 11/2014, Volume 148, Issue 1, pp. 143 - 151
Journal Article
Applied Physics Letters, ISSN 0003-6951, 10/2006, Volume 89, Issue 16, pp. 161919 - 161919-3
The authors have studied the electronic structure of InN and GaN employing G 0 W 0 calculations based on exact-exchange density-functional theory. For InN... 
ELECTRONIC-PROPERTIES | PSEUDOPOTENTIALS | PHYSICS, APPLIED | APPROXIMATION | SEMICONDUCTORS | GREENS-FUNCTION | OPTICAL-PROPERTIES | SPACE-TIME METHOD | III-NITRIDE ALLOYS | Physics - Materials Science
Journal Article
Computer Physics Communications, ISSN 0010-4655, 1997, Volume 107, Issue 1, pp. 187 - 222
Journal Article
Journal Article
International Journal of Oral and Maxillofacial Implants, ISSN 0882-2786, 2010, Volume 25, Issue 2, pp. 258 - 265
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 04/2014, Volume 53, Issue 15, p. 3830
Journal Article