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1. Full Text Crystal structure, electronic band structure and high-temperature thermoelectric properties of Te-substituted tetrahedrites Cu12Sb4-xTexS13 (0.5 ≤ x ≤ 2.0)
by Bouyrie, Y and Candolfi, C and Ohorodniichuk, V and Malaman, B and Dauscher, A and Tobola, J and Lenoir, B
Journal of Materials Chemistry C, ISSN 2050-7534, 2015, Volume 3, Issue 40, pp. 10476 - 10487
Polycrystalline samples of the tetrahedrite phase Cu12Sb4-xTexS13 with nominal compositions 0.5 <= x <= 2.0 were synthesized by two different synthesis routes:... 
PHYSICS, APPLIED | SOLID-SOLUTION | NICKEL | PERFORMANCE | STABILITY | MATERIALS SCIENCE, MULTIDISCIPLINARY | COPPER | THERMAL-CONDUCTIVITY | CU12SB4S13 | EFFICIENCY | SULFOSALTS | Condensed Matter | Materials Science | Inorganic chemistry | Physics | Chemical Sciences
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2. Full Text Influence of Fe doping on the crystal structure, electronic structure and supercapacitance performance of birnessite [(Na, K)x(Mn4+, Mn3+)2O4·1.5H2O] with high areal mass loading
by Liu, Hao and Gu, Wenlong and Luo, Bingcheng and Fan, Peng and Liao, Libing and Tian, Enke and Niu, Yaoqi and Fu, Jinzhou and Wang, Zhen and Wu, Yuanyuan and Lv, Guocheng and Mei, Lefu
Electrochimica Acta, ISSN 0013-4686, 11/2018, Volume 291, pp. 31 - 40
The supercapacitance performance of birnessite, which is a common layered manganese oxide mineral with the general formula of (Na, K, Ca) (Mn , Mn ) O ·1.5H O,... 
Birnessite | Supercapacitor | Electronic structure | Fe doping | Crystal structure | MNO2 | ELECTROCHEMISTRY | PSEUDOCAPACITOR ELECTRODE | ELECTROCHEMICAL PROPERTIES | OXIDE | DOPED MANGANESE-DIOXIDE | MECHANISMS | CAPACITANCE | EXCELLENT CYCLING STABILITY | 1ST-PRINCIPLES | ENERGY-STORAGE | Electrical conductivity | Structure | Capacitors | Crystals | Electric properties
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3. Mendelssohn's instrumental music
: structure and style
by Rapoport, Erez, 1959-2009
2012, Harmonologia: studies in music theory ; no. 18, ISBN 9781576472118, Volume no. 18., xvii, 182
Instrumental music | History and criticism | Mendelssohn-Bartholdy, Felix, 1809-1847 Instrumental music
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4. Full Text The Mackay‐Type Cluster [Cu43Al12](Cp)12: Open‐Shell 67‐Electron Superatom with Emerging Metal‐Like Electronic Structure
by Weßing, Jana and Ganesamoorthy, Chelladurai and Kahlal, Samia and Marchal, Rémi and Gemel, Christian and Cador, Olivier and Da Silva, Augusto C. H and Da Silva, Juarez L. F and Saillard, Jean‐Yves and Fischer, Roland A
Angewandte Chemie International Edition, ISSN 1433-7851, 10/2018, Volume 57, Issue 44, pp. 14630 - 14634
The paramagnetic cluster [Cu43Al12](Cp*)12 was obtained from the reaction of [CuMes]5 and [AlCp*]4 (Cp*=η5‐C5Me5; Mes=mesityl). This all‐hydrocarbon... 
copper | aluminum | superatoms | clusters | Magnetism | Conduction bands | Conduction | Electronic structure | Clusters | Ligands | Jellium | Icosahedral phase | Chemical Sciences | Coordination chemistry
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5. Full Text Preparation, surface state and band structure studies of SrTi(1−x)Fe(x)O(3−δ) (x=0–1) perovskite-type nano structure by X-ray and ultraviolet photoelectron spectroscopy
by Ghaffari, Mohammad and Shannon, Mark and Hui, H and Tan, Ooi Kiang and Irannejad, Ahmad
Surface Science, ISSN 0039-6028, 03/2012, Volume 606, Issue 5-6, pp. 670 - 677
In this report, SrTi Fe O photocatalyst powder was synthesized by a high temperature solid state reaction method. The morphology, crystalline structures of... 
Perovskite | UPS | XPS | High temperature solid state reaction | SrTi(1 − x)Fe(x)O(3 − δ) (STFx) | EXAFS | SrTi | STF | Scanning electron microscopy | Doping | X-rays | Oxides | Iron | Nanostructure | Perovskites | Photoelectron spectroscopy
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6. Full Text Quantum chemistry investigation of rigid A-IRMOF-M0 series (A=zinc, cadmium, and alkaline-earth metals) on crystal structure, electronic structure, formation energy, chemical bonding, and optical properties
by Yang, Li-Ming
Microporous and Mesoporous Materials, ISSN 1387-1811, 01/2014, Volume 183, pp. 218 - 233
A class of rigid isoreticular metal–organic frameworks (A-IRMOF-M0, A = Zn, Cd, alkaline-earth metals) was designed and systematically investigated using DFT... 
Formation energy | Metal–organic framework | Chemical bonding | Optical properties | DFT calculations | LATTICE-DYNAMICS | LOCALIZATION | ANALOGS | STABILITY | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | STATE | NANOSCIENCE & NANOTECHNOLOGY | BAND | GENERALIZED GRADIENT APPROXIMATION | 1ST-PRINCIPLES | Metal-organic framework | ZN4O(FMA) | ORGANIC FRAMEWORK | CHEMISTRY, APPLIED | Cadmium | Crystals | Chemical properties | Structure | Investigations | Zinc
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7. Full Text Metastable MoS2: Crystal Structure, Electronic Band Structure, Synthetic Approach and Intriguing Physical Properties
by Zhao, Wei and Pan, Jie and Fang, Yuqiang and Che, Xiangli and Wang, Dong and Bu, Kejun and Huang, Fuqiang
Chemistry – A European Journal, ISSN 0947-6539, 10/2018, Volume 24, Issue 60, pp. 15942 - 15954
The 2H molybdenum disulfide (MoS2), as a stable hexagonal phase, has been one of the most studied transition metal dichalcogenides over the past decades. In... 
X-ray diffraction | band structure | structure elucidation | sulfide | synthetic approach | molybdenum | SUPERCONDUCTIVITY | SINGLE-LAYER MOS2 | RESTACKED MOS2 | NANOSHEETS | 1T-MOS2 | CHEMISTRY, MULTIDISCIPLINARY | TRANSITION-METAL DICHALCOGENIDES | PHASE-TRANSITION | WS2 | CHEMISTRY | DIFFRACTION | Sulfides | Molybdenum compounds | Structure | Molybdenum | Crystals | Molybdenum disulfide | Metastable phases | Transition metal compounds | Polytypes | Prisms | Hexagonal phase | Physical properties | Crystal structure
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8. Full Text Left Ventricular Structure and Function. Basic Science for Cardiac Imaging
by Sengupta, Partho P and Korinek, Josef and Belohlavek, Marek and Narula, Jagat and Vannan, Mani A and Jahangir, Arshad and Khandheria, Bijoy K
Journal of the American College of Cardiology, ISSN 0735-1097, 11/2006, Volume 48, Issue 10, pp. 1988 - 2001
The myofiber geometry of the left ventricle (LV) changes gradually from a right-handed helix in the subendocardium to a left-handed helix in the subepicardium.... 
TORSIONAL DEFORMATION | CARDIAC & CARDIOVASCULAR SYSTEMS | SKINNED MYOCARDIUM | CANINE LEFT-VENTRICLE | STRETCH ACTIVATION | MYOFIBER ARCHITECTURE | 2-DIMENSIONAL STRAIN | HUMAN-HEART | ALTERED MECHANICAL LOADS | MYOCARDIAL BAND | DOPPLER-ECHOCARDIOGRAPHY | Coronary Circulation | Myocardial Contraction | Diagnostic Imaging | Ventricular Function, Left | Heart - growth & development | Humans | Aging | Electrocardiography | Electrophysiology | Heart Ventricles - anatomy & histology | Geometry | Heart failure | Cardiology | Tissue engineering | Vortices
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9. Full Text Direct observation of the layer-dependent electronic structure in phosphorene
by Li, Likai and Kim, Jonghwan and Jin, Chenhao and Ye, Guo Jun and Qiu, Diana Y and Da Jornada, Felipe H and Shi, Zhiwen and Chen, Long and Zhang, Zuocheng and Yang, Fangyuan and Watanabe, Kenji and Taniguchi, Takashi and Ren, Wencai and Louie, Steven G and Chen, Xian Hui and Zhang, Yuanbo and Wang, Feng
Nature Nanotechnology, ISSN 1748-3387, 01/2017, Volume 12, Issue 1, pp. 21 - 25
Phosphorene, a single atomic layer of black phosphorus, has recently emerged as a new two-dimensional (2D) material that holds promise for electronic and... 
EXCITON | STOKES SHIFT | DIRAC FERMIONS | MOBILITY | MATERIALS SCIENCE, MULTIDISCIPLINARY | GRAPHENE | BLACK PHOSPHORUS | NANOSCIENCE & NANOTECHNOLOGY | CRYSTAL | Electronic structure | Optoelectronics | Absorption | Semiconductors | Optical transition | Electronics | Spectra | Photonic band gaps | Physics - Materials Science
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10. Full Text Structure of a model TiO2 photocatalytic interface
by Hussain, H and Tocci, G and Woolcot, T and Torrelles, X and Pang, C.L and Humphrey, D.S and Yim, C.M and Grinter, D.C and Cabailh, G and Bikondoa, O and Lindsay, R and Zegenhagen, J and Michaelides, A and Thornton, G
Nature Materials, ISSN 1476-1122, 11/2016, Volume 16, Issue 4, pp. 461 - 467
The interaction of water with TiO2 is crucial to many of its practical applications, including photocatalytic water splitting. Following the first... 
OXIDATION | PHYSICS, CONDENSED MATTER | PHYSICS, APPLIED | MATERIALS SCIENCE, MULTIDISCIPLINARY | CHEMISTRY, PHYSICAL | ADSORPTION | BAND-GAP | PRESSURE | DISSOCIATION | GROWTH | CHEMISTRY | NUCLEATION | RUTILE TIO2 SURFACE | WATER | Water | Single crystals | Atomic force microscopy | Water splitting | Rutile | Photocatalysis | Vapor phases | X-ray diffraction | Density functional theory | Titanium dioxide | Physics - Materials Science | Physics | Chemical Sciences
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11. Electronic structure of materials
by Sutton, Adrian P
1993, ISBN 0198517548, xv, 260
Chemical bonds | Electronic structure
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12. Full Text Brillouin zone and band structure of β‐Ga2O3
by Peelaers, Hartwin and Van de Walle, Chris G
physica status solidi (b), ISSN 0370-1972, 04/2015, Volume 252, Issue 4, pp. 828 - 832
Gallium oxide is increasingly used in a variety of applications, but confusion reigns over the Brillouin zone and the band structure of monoclinic β‐Ga2O3. We... 
first‐principles calculations | gallium oxide | monoclinic structures | band gap | Brillouin zone | First-principles calculations | Band gap | Monoclinic structures | Gallium oxide | THIN-FILMS | PHYSICS, CONDENSED MATTER | first-principles calculations | WANNIER FUNCTIONS | SINGLE-CRYSTALS | BILBAO CRYSTALLOGRAPHIC SERVER | GROWTH | ABSORPTION | EDGE
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13. Full Text All-Optical Reconstruction of Crystal Band Structure
by Vampa, G and Hammond, T.J and Thiré, N and Schmidt, B.E and Légaré, F and McDonald, C.R and Brabec, T and Klug, D.D and Corkum, P.B
Physical Review Letters, ISSN 0031-9007, 11/2015, Volume 115, Issue 19, p. 193603
The band structure of matter determines its properties. In solids, it is typically mapped with angle-resolved photoemission spectroscopy, in which the momentum... 
DYNAMICS | REAL-TIME OBSERVATION | PHYSICS, MULTIDISCIPLINARY | HIGH-HARMONIC GENERATION | Femtosecond | Semiconductors | Band structure of solids | Lasers | Coherence | Crystals | Crystal structure | Energy gaps (solid state)
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14. Full Text Frontispiece: Metastable MoS2: Crystal Structure, Electronic Band Structure, Synthetic Approach and Intriguing Physical Properties
by Zhao, Wei and Pan, Jie and Fang, Yuqiang and Che, Xiangli and Wang, Dong and Bu, Kejun and Huang, Fuqiang
Chemistry – A European Journal, ISSN 0947-6539, 10/2018, Volume 24, Issue 60, p. n/a
The interest in metastable MoS2 has been growing during the last five years. In the Review on page 15942 ff. F. Q. Huang et al. summarize the crystal phase and... 
X-ray diffraction | band structure | structure elucidation | sulfide | synthetic approach | molybdenum | Structure | Crystals | Molybdenum disulfide | Band structure of solids | Physical properties | Polytypes | Crystal structure
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