Artículos de revistas sobre el tema "Crystal size prediction"
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Zhang, Yongchun y Michael F. Doherty. "Simultaneous prediction of crystal shape and size for solution crystallization". AIChE Journal 50, n.º 9 (2004): 2101–12. http://dx.doi.org/10.1002/aic.10182.
Texto completoСоколовский, А. С., М. Н. Лубов, Н. А. Беседина, Ю. В. Трушин y М. В. Дубина. "Кинетическая модель формирования кристаллов белка в капиллярах методом контрдиффузии". Письма в журнал технической физики 44, n.º 11 (2018): 105. http://dx.doi.org/10.21883/pjtf.2018.11.46203.17068.
Texto completoMahmoud, Hanan Ahmed Hosni. "Transfer Learning in Inorganic Compounds’ Crystal Structure Classification". Crystals 13, n.º 1 (2 de enero de 2023): 87. http://dx.doi.org/10.3390/cryst13010087.
Texto completoHashino, Tempei y Gregory J. Tripoli. "The Spectral Ice Habit Prediction System (SHIPS). Part IV: Box Model Simulations of the Habit-Dependent Aggregation Process". Journal of the Atmospheric Sciences 68, n.º 6 (1 de junio de 2011): 1142–61. http://dx.doi.org/10.1175/2011jas3667.1.
Texto completoChen, Dongju, Shupei Li y Jinwei Fan. "Effect of KDP-Crystal Material Properties on Surface Morphology in Ultra-Precision Fly Cutting". Micromachines 11, n.º 9 (25 de agosto de 2020): 802. http://dx.doi.org/10.3390/mi11090802.
Texto completoDixon, Anthony G. y Robert W. Thompson. "Prediction of the zeolite crystal size distribution in batchwise hydrothermal synthesis". Zeolites 6, n.º 3 (mayo de 1986): 154–60. http://dx.doi.org/10.1016/0144-2449(86)90041-2.
Texto completoArsiccio, Andrea, Antonello A. Barresi y Roberto Pisano. "Prediction of Ice Crystal Size Distribution after Freezing of Pharmaceutical Solutions". Crystal Growth & Design 17, n.º 9 (15 de agosto de 2017): 4573–81. http://dx.doi.org/10.1021/acs.cgd.7b00319.
Texto completoMcDonald, Matthew A., Andreas S. Bommarius, Martha A. Grover y Ronald W. Rousseau. "Direct Observation of Growth Rate Dispersion in the Enzymatic Reactive Crystallization of Ampicillin". Processes 7, n.º 6 (22 de junio de 2019): 390. http://dx.doi.org/10.3390/pr7060390.
Texto completoXia, Deyu, Ning Li, Pengju Ren y Xiaodong Wen. "Prediction Of Material Properties By Neural Network Fusing The Atomic Local Environment And Global Description: Applied To Organic Molecules And Crystals". E3S Web of Conferences 267 (2021): 02059. http://dx.doi.org/10.1051/e3sconf/202126702059.
Texto completoTu, Yuhui, Seán B. Leen y Noel M. Harrison. "A high-fidelity crystal-plasticity finite element methodology for low-cycle fatigue using automatic electron backscatter diffraction scan conversion: Application to hot-rolled cobalt–chromium alloy". Proceedings of the Institution of Mechanical Engineers, Part L: Journal of Materials: Design and Applications 235, n.º 8 (11 de mayo de 2021): 1901–24. http://dx.doi.org/10.1177/14644207211010836.
Texto completoHarrington, Jerry Y., Kara Sulia y Hugh Morrison. "A Method for Adaptive Habit Prediction in Bulk Microphysical Models. Part I: Theoretical Development". Journal of the Atmospheric Sciences 70, n.º 2 (1 de febrero de 2013): 349–64. http://dx.doi.org/10.1175/jas-d-12-040.1.
Texto completoMolthan, Andrew L. y Walter A. Petersen. "Incorporating Ice Crystal Scattering Databases in the Simulation of Millimeter-Wavelength Radar Reflectivity". Journal of Atmospheric and Oceanic Technology 28, n.º 3 (1 de marzo de 2011): 337–51. http://dx.doi.org/10.1175/2010jtecha1511.1.
Texto completoShirai, Y., M. Louhi, S. Palosaari, K. Nakanishi y R. Matsuno. "Comments on the prediction of ice crystal size distribution in a continuous crystallizer". Chemical Engineering Science 45, n.º 4 (1990): 1147–48. http://dx.doi.org/10.1016/0009-2509(90)85039-g.
Texto completoGultepe, I., A. J. Heymsfield, P. R. Field y D. Axisa. "Ice-Phase Precipitation". Meteorological Monographs 58 (1 de enero de 2017): 6.1–6.36. http://dx.doi.org/10.1175/amsmonographs-d-16-0013.1.
Texto completoAleksovska, S., S. C. Nyburg, Lj Pejov y V. M. Petrusevski. "β-K2SO4-Type Isomorphs: Prediction of Structures and Refinement of Rb2CrO4". Acta Crystallographica Section B Structural Science 54, n.º 2 (1 de abril de 1998): 115–20. http://dx.doi.org/10.1107/s010876819701152x.
Texto completoWANG, LIFENG y HAIYAN HU. "SIZE EFFECTS ON EFFECTIVE YOUNG'S MODULUS OF NANO CRYSTAL COPPER WIRES". International Journal of Computational Methods 02, n.º 03 (septiembre de 2005): 315–26. http://dx.doi.org/10.1142/s0219876205000508.
Texto completoRahmani, Hamayoon, Mohammad Jawad Hamta, Ibrahim Tawana y Hussain Aziz. "Studying The Effect of The Manufacturing Process of Heusler Compounds Co2MnZ (Z=Ga, Ge, Si) on its Crystal Order and Magnetic Properties". Jurnal Pendidikan Fisika dan Teknologi 8, n.º 2 (12 de noviembre de 2022): 136–45. http://dx.doi.org/10.29303/jpft.v8i2.4084.
Texto completoAsakuma, Yusuke, Tomonobu Terashima, Takahiro Honda, Kouji Maeda, Hideo Miki y Keisuke Fukui. "Prediction of Attrited and Fragmented Crystal Size by Micro-hardness Parameters in Suspension-crystallization Processes". Journal of the Society of Powder Technology, Japan 46, n.º 10 (2009): 750–55. http://dx.doi.org/10.4164/sptj.46.750.
Texto completoMorrison, Hugh y Wojciech W. Grabowski. "An Improved Representation of Rimed Snow and Conversion to Graupel in a Multicomponent Bin Microphysics Scheme". Journal of the Atmospheric Sciences 67, n.º 5 (1 de mayo de 2010): 1337–60. http://dx.doi.org/10.1175/2010jas3250.1.
Texto completoHashino, Tempei y Gregory J. Tripoli. "The Spectral Ice Habit Prediction System (SHIPS). Part III: Description of the Ice Particle Model and the Habit-Dependent Aggregation Model". Journal of the Atmospheric Sciences 68, n.º 6 (1 de junio de 2011): 1125–41. http://dx.doi.org/10.1175/2011jas3666.1.
Texto completoWong-Ng, Winnie, Boris Paretzkin y Edwin R. Fuller. "Crystal Chemistry and Phase Equilibria of the BaO-R2O3-CuO Systems". Advances in X-ray Analysis 33 (1989): 453–65. http://dx.doi.org/10.1154/s0376030800019881.
Texto completoLi, T. y Zhu Feng Yue. "A Life Prediction Model for Nickel-Base Single Crystal Superalloy DD3". Key Engineering Materials 261-263 (abril de 2004): 1123–28. http://dx.doi.org/10.4028/www.scientific.net/kem.261-263.1123.
Texto completoChoudhury, Amitava, Tanmay Konnur, P. P. Chattopadhyay y Snehanshu Pal. "Structure prediction of multi-principal element alloys using ensemble learning". Engineering Computations 37, n.º 3 (21 de noviembre de 2019): 1003–22. http://dx.doi.org/10.1108/ec-04-2019-0151.
Texto completoZhang, Han, Yumei Chen y Ji Wang. "Bechmann’s Number for Harmonic Overtones of Thickness-Shear Vibrations of Rotated Y-Cut Quartz Crystal Plates". Coatings 10, n.º 7 (13 de julio de 2020): 667. http://dx.doi.org/10.3390/coatings10070667.
Texto completoHuo, Yan y Diyuan Guan. "Size measurement and prediction for L-glutamic acid crystal growth during stirred crystallization based on imaging analysis". Mathematical Biosciences and Engineering 18, n.º 2 (2021): 1864–78. http://dx.doi.org/10.3934/mbe.2021097.
Texto completoZhang, Wei, Fengzhen Zhang, Liping Ma, Jie Yang, Jing Yang y Huaping Xiang. "Prediction of the Crystal Size Distribution for Reactive Crystallization of Barium Carbonate under Growth and Nucleation Mechanisms". Crystal Growth & Design 19, n.º 7 (7 de junio de 2019): 3616–25. http://dx.doi.org/10.1021/acs.cgd.8b01067.
Texto completoPeng, Xiang-Long, Gan-Yun Huang y Swantje Bargmann. "Gradient Crystal Plasticity: A Grain Boundary Model for Slip Transmission". Materials 12, n.º 22 (15 de noviembre de 2019): 3761. http://dx.doi.org/10.3390/ma12223761.
Texto completoDolinar, Erica K., James R. Campbell, Jared W. Marquis, Anne E. Garnier y Bryan M. Karpowicz. "Novel Parameterization of Ice Cloud Effective Diameter from Collocated CALIOP-IIR and CloudSat Retrievals". Journal of Applied Meteorology and Climatology 61, n.º 7 (julio de 2022): 891–907. http://dx.doi.org/10.1175/jamc-d-21-0163.1.
Texto completoHashino, T. y G. J. Tripoli. "The Spectral Ice Habit Prediction System (SHIPS). Part I: Model Description and Simulation of the Vapor Deposition Process". Journal of the Atmospheric Sciences 64, n.º 7 (1 de julio de 2007): 2210–37. http://dx.doi.org/10.1175/jas3963.1.
Texto completoLi, Qing Yun y Xue Zhong Wang. "Population Balance and CFD Simulation of Particle Aggregation and Growth in a Continuous Confined Jet Mixer for Hydrothermal Synthesis of Nanocrystals". Crystals 11, n.º 2 (29 de enero de 2021): 144. http://dx.doi.org/10.3390/cryst11020144.
Texto completovan de Streek, Jacco, Kristoffer Johansson y Xiaozhou Li. "Computational Pharmaceutical Materials Science: Beyond Static Structures." Acta Crystallographica Section A Foundations and Advances 70, a1 (5 de agosto de 2014): C1541. http://dx.doi.org/10.1107/s2053273314084587.
Texto completoWei, Qinyan, Bingqian Shi, Fei Wang, Shuoshuo Shao, Liang Zhu y Xiaoyu Zhao. "Simple and Rapid Preparation of MIL-121 with Small Particles for Lithium Adsorption from Brine". Coatings 11, n.º 7 (16 de julio de 2021): 854. http://dx.doi.org/10.3390/coatings11070854.
Texto completoChen, Mingyang, Changyou Yu, Menghui Yao, Xinyu Liu, Shijie Xu, Weiwei Tang, Weibing Dong y Junbo Gong. "The time and location dependent prediction of crystal caking by a modified crystal bridge growth model and DEM simulation considering particle size and shape". Chemical Engineering Science 214 (marzo de 2020): 115419. http://dx.doi.org/10.1016/j.ces.2019.115419.
Texto completoLi, Ling, Lu Ming Shen y Gwénaëlle Proust. "Crystal Plasticity Finite Element Simulations of Polycrystalline Aluminium Alloy under Cyclic Loading". Advanced Materials Research 891-892 (marzo de 2014): 1609–14. http://dx.doi.org/10.4028/www.scientific.net/amr.891-892.1609.
Texto completoYue, Qing, K. N. Liou, S. C. Ou, B. H. Kahn, P. Yang y G. G. Mace. "Interpretation of AIRS Data in Thin Cirrus Atmospheres Based on a Fast Radiative Transfer Model". Journal of the Atmospheric Sciences 64, n.º 11 (1 de noviembre de 2007): 3827–42. http://dx.doi.org/10.1175/2007jas2043.1.
Texto completoLiu, Li, Ramesh Paudel, Yong Liu, Xiao-Liang Zhao y Jing-Chuan Zhu. "Theoretical and Experimental Studies of the Structural, Phase Stability and Elastic Properties of AlCrTiFeNi Multi-Principle Element Alloy". Materials 13, n.º 19 (30 de septiembre de 2020): 4353. http://dx.doi.org/10.3390/ma13194353.
Texto completoPrice, Sarah. "Interpreting computed crystal energy landscapes for pharmaceutical molecules". Acta Crystallographica Section A Foundations and Advances 70, a1 (5 de agosto de 2014): C1615. http://dx.doi.org/10.1107/s2053273314083843.
Texto completoWard, Michael D. "Directing the Assembly of Molecular Crystals". MRS Bulletin 30, n.º 10 (octubre de 2005): 705–12. http://dx.doi.org/10.1557/mrs2005.206.
Texto completoMansmann, Ulrich Robert, Ruediger Paul Laubender, Ute Sartorius, Clemens Albrecht Giessen, Anno Graser y Volker Heinemann. "Improved early prediction of individual prognosis for patients with mCRC: Joint modeling of tumor shrinkage with volume data for PFS and OS." Journal of Clinical Oncology 30, n.º 15_suppl (20 de mayo de 2012): 3603. http://dx.doi.org/10.1200/jco.2012.30.15_suppl.3603.
Texto completoKálmán, Alajos, László Fábián, Gyula Argay, Gábor Bernáth y Zsuzsanna Gyarmati. "Novel, predicted patterns of supramolecular self-assembly, afforded by tetrameric R_4^4(12) rings of C 2 symmetry in the crystal structures of 2-hydroxy-1-cyclopentanecarboxylic acid, 2-hydroxy-1-cyclohexanecarboxylic acid and 2-hydroxy-1-cycloheptanecarboxylic acid". Acta Crystallographica Section B Structural Science 58, n.º 3 (29 de mayo de 2002): 494–501. http://dx.doi.org/10.1107/s0108768102001854.
Texto completoZhang, Qinmin, Xiaomin Huang, Ran Guo y Dongyu Chen. "Thermal Creep Behavior and Creep Crystallization of Al-Mg-Si Aluminum Alloys". Materials 15, n.º 22 (16 de noviembre de 2022): 8117. http://dx.doi.org/10.3390/ma15228117.
Texto completoRutherford, J. S. "Theoretical Prediction of Bond-Valence Networks. II. Comparison of the Graph-Matrix and Resonance-Bond Approaches". Acta Crystallographica Section B Structural Science 54, n.º 3 (1 de junio de 1998): 204–10. http://dx.doi.org/10.1107/s0108768197012809.
Texto completoSeredyński, Mirosław y Jerzy Banaszek. "Numerical study of crystal growth kinetics influence on prediction of different dendritic zones and macro-segregation in binary alloy solidification". International Journal of Numerical Methods for Heat & Fluid Flow 30, n.º 5 (8 de julio de 2019): 2363–77. http://dx.doi.org/10.1108/hff-11-2018-0712.
Texto completoJeong, Young-Seob, Juhyun Kim, Dahye Kim, Jiyoung Woo, Mun Gyu Kim, Hun Woo Choi, Ah Reum Kang y Sun Young Park. "Prediction of Postoperative Complications for Patients of End Stage Renal Disease". Sensors 21, n.º 2 (14 de enero de 2021): 544. http://dx.doi.org/10.3390/s21020544.
Texto completoMartinez, Vincent A., Eric Clément, Jochen Arlt, Carine Douarche, Angela Dawson, Jana Schwarz-Linek, Adama K. Creppy et al. "A combined rheometry and imaging study of viscosity reduction in bacterial suspensions". Proceedings of the National Academy of Sciences 117, n.º 5 (21 de enero de 2020): 2326–31. http://dx.doi.org/10.1073/pnas.1912690117.
Texto completoAkpama, Holanyo K., Mohamed Ben Bettaieb y Farid Abed-Meraim. "Prediction of Localized Necking Based on Crystal Plasticity: Comparison of Bifurcation and Imperfection Approaches". Key Engineering Materials 716 (octubre de 2016): 779–89. http://dx.doi.org/10.4028/www.scientific.net/kem.716.779.
Texto completoCui, Yehui, Xiangguo Zeng, Junfeng Xiao y Fang Wang. "Micro-damage evolution under intensive dynamic loading and its influence on constitutive and state equations for nanocrystalline NiTi alloy through molecular dynamics". Journal of Applied Physics 131, n.º 17 (7 de mayo de 2022): 174301. http://dx.doi.org/10.1063/5.0087504.
Texto completoOu, Chun-Yu, Rohit Voothaluru y C. Richard Liu. "A Methodology for Incorporating the Effect of Grain Size on the Energy Efficiency Coefficient for Fatigue Crack Initiation Estimation in Polycrystalline Metal". Metals 10, n.º 3 (9 de marzo de 2020): 355. http://dx.doi.org/10.3390/met10030355.
Texto completoRivera-Díaz-del-Castillo, Pedro E. J. y Sybrand van der Zwaag. "A Statistical Mechanics Theory of Grain Deformation and Its Prediction of Dynamical Recovery and Recrystallization". Materials Science Forum 467-470 (octubre de 2004): 87–92. http://dx.doi.org/10.4028/www.scientific.net/msf.467-470.87.
Texto completoKassemi, Mohammad y David Thompson. "Prediction of renal crystalline size distributions in space using a PBE analytic model. 2. Effect of dietary countermeasures". American Journal of Physiology-Renal Physiology 311, n.º 3 (1 de septiembre de 2016): F531—F538. http://dx.doi.org/10.1152/ajprenal.00402.2015.
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