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1. Full Text Strongly correlated electron materials. II. Band structure and renormalized density of states in heavy-fermion systems and high-Tc superconductors
by Costa-Quintana, J and López-Aguilar, F and Puig-Puig, L
Physical review. B, Condensed matter, ISSN 0163-1829, 1993, Volume 48, Issue 2, pp. 1139 - 1147
Electron states | Condensed matter: electronic structure, electrical, magnetic, and optical properties | Methods of electronic structure calculations | Physics | Exact sciences and technology
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2. Full Text Study of the electronic structure of electron accepting cyano-films: TCNQversusTCNEPACS: 71. Electronic structure of bulk materials, 71.20.-b Electron density of states and band structure of crystalline solids, 73.20.-r electron states at surfaces and interfaces. 73.61.-r electrical properties of specific thin films, 73.61.Ph polymers; organic compounds
by Capitán, Maria J and Álvarez, Jesús and Navio, Cristina
ISSN 1463-9076, 4/2018, Volume 2, Issue 15, pp. 145 - 1459
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3. Full Text Density of states and group velocity of electrons in SiO2 calculated from a full band structure
by Gnani, E and Reggiani, S and Rudan, M
Physical review. B, Condensed matter and materials physics, ISSN 1098-0121, 11/2002, Volume 66, Issue 19
Physical Sciences | Materials Science | Technology | Materials Science, Multidisciplinary | Physics, Condensed Matter | Physics | Science & Technology | Physics, Applied
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4. Energy band structure, density of electron states, and optical properties of ZnSnSb#72
by Polygalov, Yu I and Basalaev, Yu M and Zolotarev, M L
Soviet Physics--Semiconductors (English Translation), 01/1989, Volume 23, Issue 2, pp. 173 - 175
Journal Article
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5. Density of states and group velocity of electrons in SiO2 calculated from a full band structure
by Gnani, Elena and Reggiani, Susanna and Rudan, Massimo
Physical review. B, Condensed matter, ISSN 0163-1829, 11/2002, Volume 66, Issue 19, pp. 1952051 - 19520510
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6. ENERGY-BAND STRUCTURE, DENSITY OF ELECTRON-STATES, AND OPTICAL-PROPERTIES OF ZNSNSB2
by POLYGALOV, YI and BASALAEV, YM and ZOLOTAREV, ML and POPLAVNOI, AS
Soviet physics. Semiconductors, ISSN 0038-5700, 02/1989, Volume 23, Issue 2, pp. 173 - 175
Physical Sciences | Physics, Condensed Matter | Physics | Science & Technology
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7. Full Text Formation of an intermediate band in isoreticular metal-organic framework-993 (IRMOF-993) and metal-substituted analogues M-IRMOF-993Electronic supplementary information (ESI) available: The calculated charge density, charge transfer, electron localization function (ELF) plots, the total density of states (TDOS) as well as partial density of states (PDOS), the band structures and optical properties of M-IRMOF-993 (M = Cd, Be, Mg, Ca, Sr, Ba). See DOI: 10.1039/c2jm31360j
by Yang, Li-Ming and Ravindran, Ponniah and Vajeeston, Ponniah and Tilset, Mats
ISSN 0959-9428, 7/2012, Volume 22, Issue 32, pp. 16324 - 16335
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8. Full Text Prediction of a two-dimensional high-TC f-electron ferromagnetic semiconductorElectronic supplementary information (ESI) available: The structure and ELF of the GdI2 bulk; Mechanical stability of the GdI2 monolayer; spin density of FM and AFM states; band structure with SOC, density of states, and MAE for the GdI2 monolayer; relationship between the band gaps and Curie temperature in monolayer 2D ferromagnetic semiconductors; magnetic moment as functions of temperature for 2D FM CrCl3, CrBr3, an
by Wang, Bing and Zhang, Xiwen and Zhang, Yehui and Yuan, Shijun and Guo, Yilv and Dong, Shuai and Wang, Jinlan
Materials horizons, ISSN 2051-6347, 6/2020, Volume 7, Issue 6, pp. 1623 - 163
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9. Full Text Prediction of a two-dimensional high-TC f-electron ferromagnetic semiconductor (Electronic supplementary information (ESI) available: The structure and ELF of the GdI2 bulk; Mechanical stability of the GdI2 monolayer; spin density of FM and AFM states; band structure with SOC, density of states, and MAE for the GdI2 monolayer; relationship between the band gaps and Curie temperature in monolayer 2D ferromagnetic semiconductors; magnetic moment as functions of temperature for 2D FM CrCl3, CrBr3,
by Bing Wang and Xiwen Zhang and Yehui Zhang and Shijun Yuan and Yilv Guo and Shuai Dong and Jinlan Wang
Materials horizons, ISSN 2051-6347, 01/2020, Volume 7, Issue 6, pp. 1623 - 1630
Transition metals | Density of states | Gadolinium | Chromium bromides | Magnets | Electron spin | Magnetic semiconductors | Curie temperature | Specific heat | Rare earth elements | Band structure of solids | Optical properties | Ising model | Ferromagnetism | Metal ions | Bulk density | Semiconductors | Magnetic moments | Magnetic permeability | Monolayers | Magnetic signals | Magnetism | Carrier density | Room temperature | Spintronics | Electrons
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10. Full Text Properties of IRMOF-14 and its analogues M-IRMOF-14 (M = Cd, alkaline earth metals): electronic structure, structural stability, chemical bonding, and optical propertiesElectronic supplementary information (ESI) available: Calculated charge density, charge transfer, and electron localization function (ELF) plots, total density of states (TDOS) and partial density of states (PDOS), band structures and optical properties of M-IRMOF-14 (M = Cd, Be, Mg, Ca, Sr and Ba). See DOI: 10.1039/c2cp24091b
by Yang, Li-Ming and Ravindran, Ponniah and Vajeeston, Ponniah and Tilset, Mats
ISSN 1463-9076, 3/2012, Volume 14, Issue 14, pp. 4713 - 4723
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11. Effects of correlation on the structure of impurity bands (Electron-electron interaction effects on electronic states density in electron gas impurity bands, using matrix method)
by BAMBAKIDIS, G
PHYSICAL REVIEW B-SOLID STATE, 3RD SERIES, 01/1971, Volume 3, pp. 1924 - 1928
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12. Full Text Strongly correlated electron materials. II. Band structure and renormalized density of states in heavy-fermion systems and high-Tcsuperconductors
by Costa-Quintana, J and López-Aguilar, F and Puig-Puig, L
Physical review. B, Condensed matter, ISSN 0163-1829, 07/1993, Volume 48, Issue 2, pp. 1139 - 1147
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13. Full Text Density of states and group velocity of electrons in (formula presented) calculated from a full band structure
by Gnani, Elena and Reggiani, Susanna and Rudan, Massimo
Physical review. B, Condensed matter and materials physics, ISSN 1098-0121, 2002, Volume 66, Issue 19, pp. 1 - 10
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14. Full Text Influence of Surface States on Electronic Band Structure and Electron Density in InAs Nanowires and InAs Shell Nanowires
by Demarina, Nataliya and Grützmacher, Detlev
ECS transactions, ISSN 1938-5862, 08/2014, Volume 64, Issue 8, pp. 95 - 99
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15. Full Text Influence of Surface States on Electronic Band Structure and Electron Density in InAs Nanowires and InAs Shell Nanowires
Meeting abstracts (Electrochemical Society), ISSN 2151-2043, 2014
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16. Full Text Strongly correlated electron materials. II. Band structure and renormalized density of states in heavy-fermion systems and high-[ital T][sub [ital c]] superconductors
by Costa-Quintana, J and Lopez-Aguilar, F and Puig-Puig, L
Physical review. B, Condensed matter, ISSN 0163-1829, 07/1993, Volume 48:2
HIGH-TC SUPERCONDUCTORS | MATHEMATICAL MODELS | CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY | CORRELATIONS | ELECTRONIC STRUCTURE | FUNCTIONS | HUBBARD MODEL | CRYSTAL MODELS | ENERGY-LEVEL DENSITY | STRONG-COUPLING MODEL | SUPERCONDUCTORS 665411 -- Basic Superconductivity Studies-- (1992-) | QUASI PARTICLES | SPECTRAL FUNCTIONS | ELECTRON CORRELATION | RENORMALIZATION | PARTICLE MODELS
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17. Full Text Assembling phosphorene flexagons for 2D electron-density-guided nanopatterning and nanofabricationElectronic supplementary information (ESI) available: Figures: Atomic structure of unit phosphorene nanoflakes, DFT-PBE band structure, density-of-states, and partial electron densities at band edges of phosphorene flexagons, strain-energy curve of phosphorene flexagons, simulated STM images of normal phosphorene phases. Tables: Calculated elastic properties of selected phosphorene flexagons. See DO
by Kang, Kisung and Jang, Woosun and Soon, Aloysius
ISSN 2040-3364, 7/2017, Volume 9, Issue 29, pp. 1465 - 1474
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18. Highly resolved X-ray structures and the electronic structures of tantalum and tungsten (Ta and W X ray spectra fine structure measurement, providing electron states density in unoccupied regions of energy bands of solids)
by BOHM, G and ULMER, K
Journal de Physique, 10/1971, Volume 32, pp. C4 - 241 to C4-244
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19. Full Text Physics - Chemical Physics; Studies from Kemerovo State University Describe New Findings in Chemical Physics (Pressure effect on the band structure and topological properties of the electron density of pyrene: First-principles calculations)
Journal of technology & science, ISSN 1944-1894, 01/2019, p. 804
Physics
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20. Full Text Electronic structures and transport properties of fluorinated boron nitride nanoribbonsElectronic supplementary information (ESI) available: (1) Atomic structures of 8-ZBNNR-iF (i = 2-8); (2) band structures of 8-ZBNNR-iF (i = 3-6); (3) electronic properties and I-V curves for 8-ZBNNR-3F (ground state); (4) spin-unresolved band structure, DOS, and the difference between the spin up and down electron density for 8-ZBNNR-iF (i = 2, 4-8). See DOI: 10.1039/c2cp23937j
by Zeng, Jing and Chen, Ke-Qiu and Sun, Chang Q
ISSN 1463-9076, 5/2012, Volume 14, Issue 22, pp. 832 - 837
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