Artículos de revistas sobre el tema "D-band Theory"
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Natori, A. y H. Kamimura. "Theory of a D- Band". Progress of Theoretical Physics Supplement 69 (14 de mayo de 2013): 353–64. http://dx.doi.org/10.1143/ptp.69.353.
Texto completoMoriarty, John A. "Generalized pseudopotential theory of d-band metals". International Journal of Quantum Chemistry 24, S17 (9 de julio de 2009): 541–54. http://dx.doi.org/10.1002/qua.560240859.
Texto completoJiao, Jun Rong, Jia Heng Wang, Chang Wei Gong, Yue Sheng Chai y Wei Shao. "Structural, Optical and Magnetic Properties of W-Doped TiO2". Applied Mechanics and Materials 556-562 (mayo de 2014): 330–34. http://dx.doi.org/10.4028/www.scientific.net/amm.556-562.330.
Texto completoFujisawa, Jun-ichi. "Highly-selective absorption control in photosynthetic chlorin dyes". Journal of Porphyrins and Phthalocyanines 19, n.º 04 (abril de 2015): 601–9. http://dx.doi.org/10.1142/s1088424614501041.
Texto completoPan, Hongbo, Jia Tian, Taoyang Wang, Jing Wang, Chengbao Liu y Lei Yang. "Band-to-Band Registration of FY-1C/D Visible-IR Scanning Radiometer High-Resolution Picture Transmission Data". Remote Sensing 14, n.º 2 (17 de enero de 2022): 411. http://dx.doi.org/10.3390/rs14020411.
Texto completoSilva-Molina, R. A., R. Gámez-Corrales, J. M. Hernández-Cazares y I. G. Espinoza-Maldonado. "Study of Optical Vibrations Modes of Mineral Graphite by Micro Raman Spectroscopy". MRS Proceedings 1481 (2012): 37–43. http://dx.doi.org/10.1557/opl.2012.1630.
Texto completoKolev, S. K., D. V. Trifonov, H. A. Aleksandrov, V. A. Atanasov, V. N. Popov y T. I. Milenov. "DFT simulation of the Raman spectrum of single layer graphene". Journal of Physics: Conference Series 2487, n.º 1 (1 de mayo de 2023): 012003. http://dx.doi.org/10.1088/1742-6596/2487/1/012003.
Texto completoLobban, A. P., S. Zola, U. Pajdosz-Śmierciak, V. Braito, E. Nardini, G. Bhatta, A. Markowitz et al. "X-ray, UV, and optical time delays in the bright Seyfert galaxy Ark 120 with co-ordinated Swift and ground-based observations". Monthly Notices of the Royal Astronomical Society 494, n.º 1 (4 de marzo de 2020): 1165–79. http://dx.doi.org/10.1093/mnras/staa630.
Texto completoWang, Tianzuo, Lun Pan, Xiangwen Zhang y Ji-Jun Zou. "Insights into the Pt (111) Surface Aid in Predicting the Selective Hydrogenation Catalyst". Catalysts 10, n.º 12 (16 de diciembre de 2020): 1473. http://dx.doi.org/10.3390/catal10121473.
Texto completoJiao, Shilong, Xianwei Fu y Hongwen Huang. "Descriptors for the Evaluation of Electrocatalytic Reactions: d‐Band Theory and Beyond". Advanced Functional Materials 32, n.º 4 (13 de octubre de 2021): 2107651. http://dx.doi.org/10.1002/adfm.202107651.
Texto completoBaquero, R., L. Quiroga y A. Camacho. "Analysis of the structure of the surface local density of states at the Fermi level: an application of the surface Green function matching method". Canadian Journal of Physics 67, n.º 9 (1 de septiembre de 1989): 841–44. http://dx.doi.org/10.1139/p89-145.
Texto completoHUSSEIN, ABDULLAH M. y S. M. MUJIBUR RAHMAN. "PHASE STABILITY OF BCC TRANSITION METALS: ROLE OF d-ELECTRONS". International Journal of Modern Physics B 14, n.º 06 (10 de marzo de 2000): 635–42. http://dx.doi.org/10.1142/s0217979200000571.
Texto completoALEXANDROV, A. S. "d-WAVE BIPOLARONIC STRIPES IN CUPRATES". International Journal of Modern Physics B 14, n.º 29n31 (20 de diciembre de 2000): 3298–305. http://dx.doi.org/10.1142/s0217979200003770.
Texto completoBegunovich, Lyudmila V. y Maxim M. Korshunov. "Band Structure of Organic-Ion-Intercalated (EMIM)xFeSe Superconductor". Materials 15, n.º 5 (2 de marzo de 2022): 1856. http://dx.doi.org/10.3390/ma15051856.
Texto completoVodnik, Vesna V., Dušan K. Božanić, Nataša Bibić, Zoran V. Šaponjić y Jovan M. Nedeljković. "Optical Properties of Shaped Silver Nanoparticles". Journal of Nanoscience and Nanotechnology 8, n.º 7 (1 de julio de 2008): 3511–15. http://dx.doi.org/10.1166/jnn.2008.144.
Texto completoNguyen, Thi Thu Ha, Mane Sahakyan y Vinh Hung Tran. "The study of electronic structure and optical properties of Ba2MnWO6 within density functional theory". Low Temperature Physics 49, n.º 3 (marzo de 2023): 274–81. http://dx.doi.org/10.1063/10.0017260.
Texto completoSato, K., K. Hirata, S. Singh, K. Kuga, F. Ogawa, M. Matsunami y T. Takeuchi. "Electronic structure of silver chalcogenides investigated by hard x-ray photoemission spectroscopy and density functional theory calculations". Journal of Applied Physics 132, n.º 4 (28 de julio de 2022): 045104. http://dx.doi.org/10.1063/5.0095987.
Texto completoHe, Cheng y Wen Xue Zhang. "Effect of Size and Stress Field on Electronic Properties of ZnO Nanowires". Materials Science Forum 724 (junio de 2012): 209–12. http://dx.doi.org/10.4028/www.scientific.net/msf.724.209.
Texto completoChiromawa, Idris Muhammad, Amiruddin Shaari, Razif Razali, Summanuwa Timothy Ahams y Mikailu Abdullahi. "Ab initio Investigation of the Structure and Electronic Properties of Normal Spinel Fe2SiO4". Malaysian Journal of Fundamental and Applied Sciences 17, n.º 2 (29 de abril de 2021): 195–201. http://dx.doi.org/10.11113/mjfas.v17n2.2018.
Texto completoPettersson, Lars Gunnar Moody y Anders Nilsson. "A Molecular Perspective on the d-Band Model: Synergy Between Experiment and Theory". Topics in Catalysis 57, n.º 1-4 (22 de octubre de 2013): 2–13. http://dx.doi.org/10.1007/s11244-013-0157-4.
Texto completoChen, Lan Li, Hong Duo Hu y Zhi Hua Xiong. "Influence of Nd-Doping on Electronic Structure and Optical Properties of ZnO". Advanced Materials Research 941-944 (junio de 2014): 658–61. http://dx.doi.org/10.4028/www.scientific.net/amr.941-944.658.
Texto completoYan, Yibo, Zhengping Zhao, Jun Zhao, Wenfei Tang, Wei Huang y Jong-Min Lee. "Atomic-thin hexagonal CuCo nanocrystals with d-band tuning for CO2 reduction". Journal of Materials Chemistry A 9, n.º 12 (2021): 7496–502. http://dx.doi.org/10.1039/d0ta12022g.
Texto completoHu, Jing, Adel Al-Salihy, Bin Zhang, Siwei Li y Ping Xu. "Mastering the D-Band Center of Iron-Series Metal-Based Electrocatalysts for Enhanced Electrocatalytic Water Splitting". International Journal of Molecular Sciences 23, n.º 23 (6 de diciembre de 2022): 15405. http://dx.doi.org/10.3390/ijms232315405.
Texto completoБулычев, В. П., М. В. Бутурлимова y К. Г. Тохадзе. "Изотопные эффекты в спектрах комплексов с водородными связями. Ангармонические расчеты изотопологов комплекса [F(HF)-=SUB=-2-=/SUB=-]-=SUP=---=/SUP=-". Журнал технической физики 128, n.º 8 (2020): 1077. http://dx.doi.org/10.21883/os.2020.08.49701.122-20.
Texto completoUmmarino, Giovanni Alberto. "Standard Behaviour of Bi2Sr2CaCu2O8+δ Overdoped". Condensed Matter 6, n.º 2 (25 de marzo de 2021): 13. http://dx.doi.org/10.3390/condmat6020013.
Texto completoEsmaeili, Asghar, Mehdi Faraji y Somayyeh Karimi. "The conduction band non-parabolicity of degenerate AZO semiconductors: k.p method". European Physical Journal Applied Physics 83, n.º 3 (septiembre de 2018): 30101. http://dx.doi.org/10.1051/epjap/2018180013.
Texto completoSHI, LI BIN, SHUANG CHENG, RONG BING LI, LI KANG, JIAN WEI JIN, MING BIAO LI y CUI YAN XU. "A STUDY ON STRAIN AFFECTING ELECTRONIC STRUCTURE OF WURTZITE ZnO BY FIRST PRINCIPLES". Modern Physics Letters B 23, n.º 19 (30 de julio de 2009): 2339–52. http://dx.doi.org/10.1142/s0217984909020540.
Texto completoSeelmann, Albrecht y Matthias Täufer. "Band Edge Localization Beyond Regular Floquet Eigenvalues". Annales Henri Poincaré 21, n.º 7 (30 de abril de 2020): 2151–66. http://dx.doi.org/10.1007/s00023-020-00911-7.
Texto completoLiu, Li y Pingli Lv. "Understanding the enhanced catalytic activity of bimetallic AuCu/TiO2 in CO2 adsorption and activation: a density functional theory study". New Journal of Chemistry 44, n.º 34 (2020): 14662–69. http://dx.doi.org/10.1039/d0nj02266g.
Texto completoKhan, Abdul Ahad, Aziz Ur Rehman, A. Laref, Masood Yousaf y G. Murtaza. "Structural, Optoelectronic and Thermoelectric Properties of Ternary CaBe2X2 (X = N, P, As, Sb, Bi) Compounds". Zeitschrift für Naturforschung A 73, n.º 10 (25 de octubre de 2018): 965–73. http://dx.doi.org/10.1515/zna-2018-0204.
Texto completoShan, Bing-Qian, Jia-Feng Zhou, Meng Ding, Xiao-Dan Hu y Kun Zhang. "Surface electronic states mediate concerted electron and proton transfer at metal nanoscale interfaces for catalytic hydride reduction of –NO2 to –NH2". Physical Chemistry Chemical Physics 23, n.º 23 (2021): 12950–57. http://dx.doi.org/10.1039/d1cp01792f.
Texto completoZdaniauskienė, Agnė, Ilja Ignatjev, Tatjana Charkova, Martynas Talaikis, Algimantas Lukša, Arūnas Šetkus y Gediminas Niaura. "Shell-Isolated Nanoparticle-Enhanced Raman Spectroscopy for Probing Riboflavin on Graphene". Materials 15, n.º 5 (22 de febrero de 2022): 1636. http://dx.doi.org/10.3390/ma15051636.
Texto completoWu, Feng, Xiaoqing Li, Xiufeng Fan, Ling Lin, Sofyan A. Taya y Abinash Panda. "Wide-Angle Absorption Based on Angle-Insensitive Light Slowing Effect in Photonic Crystal Containing Hyperbolic Metamaterials". Photonics 9, n.º 3 (12 de marzo de 2022): 181. http://dx.doi.org/10.3390/photonics9030181.
Texto completoChen, Wang, Ruijie Li y Yanhui Liu. "Effect of (0001) Strain on the Electronic and Magnetic Properties of the Half-Metallic Ferromagnet Fe2Si". Advances in Materials Science and Engineering 2017 (2017): 1–7. http://dx.doi.org/10.1155/2017/1853159.
Texto completoQuaino, P., E. Santos, G. Soldano y W. Schmickler. "Recent Progress in Hydrogen Electrocatalysis". Advances in Physical Chemistry 2011 (4 de junio de 2011): 1–14. http://dx.doi.org/10.1155/2011/851640.
Texto completoZhen, Li Ping y Shao Wei Si. "Research of Chebyshev Equivalent Ripple Approximation Filter Based on DSP". Applied Mechanics and Materials 151 (enero de 2012): 446–50. http://dx.doi.org/10.4028/www.scientific.net/amm.151.446.
Texto completoHao, Zhaopeng, Ran Liu, YiHang Fan y Yuan Qiu. "Ferromagnetic exchange mechanism and martensitic transformation of Heusler alloy based on d-band center theory". Journal of Magnetism and Magnetic Materials 523 (abril de 2021): 167627. http://dx.doi.org/10.1016/j.jmmm.2020.167627.
Texto completoTran, Thi Nhan, Minh Triet Dang, Quang Huy Tran, Thi Theu Luong y Van An Dinh. "Band valley modification under strain in monolayer WSe2". AIP Advances 12, n.º 11 (1 de noviembre de 2022): 115023. http://dx.doi.org/10.1063/5.0127204.
Texto completoSupian, Faridah Lisa, Wong Yeong Yi, Nur Farah Nadia Abd Karim, Afiq Radzwan, Darvina Lim Choo Kheng y Abdullah Faisal Al Naim. "THE MOLECULAR BEHAVIORS OF CALIXARENES AT THE AIR-WATER INTERFACE: DENSITY FUNCTIONAL THEORY, SURFACE PRESSURE, POTENTIAL, AND EFFECTIVE DIPOLE MOMENT". Malaysian Journal of Science 41, n.º 3 (31 de octubre de 2022): 63–68. http://dx.doi.org/10.22452/mjs.vol41no3.9.
Texto completoHao, Zijun, Ling Guo, Minmin Xing y Qian Zhang. "Mechanistic study of ethanol steam reforming on TM–Mo6S8 clusters: a DFT study". Catalysis Science & Technology 9, n.º 7 (2019): 1631–43. http://dx.doi.org/10.1039/c8cy02151a.
Texto completoGUNES, M., E. KASAPOGLU, H. SARI, K. AKGUNGOR y I. SÖKMEN. "FINITE ELEMENT ANALYSIS OF VALENCE BAND STRUCTURE OF SQUARE QUANTUM WELL UNDER THE ELECTRIC FIELD". Surface Review and Letters 16, n.º 05 (octubre de 2009): 689–96. http://dx.doi.org/10.1142/s0218625x09013177.
Texto completoGeertsma, W. "PERTURBATION THEORY OF THE PERIODIC ANDERSON LATTICE AND SUPERCONDUCTIVITY". International Journal of Modern Physics B 02, n.º 05 (octubre de 1988): 681–87. http://dx.doi.org/10.1142/s0217979288000512.
Texto completoWang, Jin, Feng Li, Jing Ao, Ying Zhong y Zhi Qian Chen. "First Principle Study of the Optical Properties of Transition Metal Nitrides XN (X=Ti, Zr, Hf)". Advanced Materials Research 668 (marzo de 2013): 710–14. http://dx.doi.org/10.4028/www.scientific.net/amr.668.710.
Texto completoWang, Yan Li, Ke He Su y Xin Wang. "A Density Functional Theory Study on the Ultra Long Single Walled Armchair (3, 3) (Bn)Xcy Nanotubes". Advanced Materials Research 463-464 (febrero de 2012): 1435–39. http://dx.doi.org/10.4028/www.scientific.net/amr.463-464.1435.
Texto completoMakjan, Suppamat, Malinee Promkatkaew, Supa Hannongbua y Pornthip Boonsri. "Theoretical Study of the Electronic Structure and Properties of Alternating Donor-Acceptor Couples of Carbazole-Based Compounds for Advanced Organic Light-Emitting Diodes (OLED)". Key Engineering Materials 824 (octubre de 2019): 236–44. http://dx.doi.org/10.4028/www.scientific.net/kem.824.236.
Texto completoBadrudin, F. W., M. S. A. Rasiman, M. F. M. Taib, N. H. Hussin, O. H. Hassan y M. Z. A. Yahya. "First Principles Study on Structural and Electronic Properties of LiFeSO4OH Cathode Material for Lithium Ion Batteries". Applied Mechanics and Materials 510 (febrero de 2014): 33–38. http://dx.doi.org/10.4028/www.scientific.net/amm.510.33.
Texto completoKataoka, Yusuke, Raiki Fukumoto, Natsumi Yano, Daiki Atarashi, Hidekazu Tanaka, Tatsuya Kawamoto y Makoto Handa. "Synthesis, Characterization, Absorption Properties, and Electronic Structures of Paddlewheel-Type Dirhodium(II) Tetra-μ-(n-naphthoate) Complexes: An Experimental and Theoretical Study". Molecules 24, n.º 3 (27 de enero de 2019): 447. http://dx.doi.org/10.3390/molecules24030447.
Texto completoParajuli, D., G. C. Kaphle y K. Samatha. "First-Principles Study of Electronic and Magnetic Properties of Anatase and its Role in Anatase-Mxene Nanocomposite". Journal of Nepal Physical Society 5, n.º 1 (29 de diciembre de 2019): 42–53. http://dx.doi.org/10.3126/jnphyssoc.v5i1.26940.
Texto completoGA, Ummarino. "The link between s and d components of electron boson coupling constants in one band d wave Eliashberg theory for high Tc superconductors". Annals of Mathematics and Physics 6, n.º 1 (7 de abril de 2023): 048–51. http://dx.doi.org/10.17352/amp.000077.
Texto completoTuraeva, N. "SIZE EFFECTS IN THE D-BAND MODEL OF CO OXIDATION BY GOLD NANOPARTICLES". «Узбекский физический журнал» 20, n.º 4 (21 de julio de 2018): 236–42. http://dx.doi.org/10.52304/.v20i4.98.
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