Changming Fang

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Marijn van HuisAssociate ProfessorVerified email at uu.nl
Zhongyun FanBCAST, Brunel University LondonVerified email at brunel.ac.uk
H.T. (Bert) HintzenDelft University of TechnologyVerified email at tudelft.nl
Marcel H.F. SluiterMSE, 3ME, TU DelftVerified email at tudelft.nl
Georg KresseUniversity of Vienna, Faculty of Physics, Professor for Computational Quantum MechanicsVerified email at univie.ac.at
Marjolein DijkstraVerified email at uu.nl
Alfons van BlaaderenProfessor (Soft) Condensed Matter, Utrecht UniversityVerified email at uu.nl
Martijn MarsmanUniversity Vienna, Faculty of Physics and Center for Computational Materials ScienceVerified email at univie.ac.at
Thijs VlugtProfessor and Chair Engineering ThermodynamicsVerified email at tudelft.nl
Steve ParkerProfessor of Chemistry, University of BathVerified email at bath.ac.uk
Yun WangBrunel University LondonVerified email at brunel.ac.uk
Arthur WeeberProfessor Applied Silicon Photovoltaics, PVMD Group, Delft University of TechnologyVerified email at tudelft.nl
Wun-Fan (Murphy) Li 李文凡PhD candidate, Debye Institute for Nanomaterials Science, Utrecht UniversityVerified email at uu.nl
rajeev ahujaUppsala universityVerified email at physics.uu.se
Zhaochuan FanSuzhou Institute of Nano-tech and Nano-bionics (SINANO)Verified email at sinano.ac.cn
Xiaorong ZhouThe University of ManchesterVerified email at manchester.ac.uk
Jilt SietsmaDelft University of TechnologyVerified email at tudelft.nl
Dr. Ganesh TirumalasettyReaction Engines, United KingdomVerified email at reactionengines.co.uk
Dr. Michael FrotscherVerified email at frotscher.net
Barbara AlbertUniversität Duisburg-EssenVerified email at uni-due.de

Changming Fang

Brunel University London

Verified email at brunel.ac.uk - Homepage

Understanding heterogeneous nucleation


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Spin-polarization in half-metals CM Fang, GA De Wijs, RA De Groot Journal of Applied Physics 91 (10), 8340-8344, 2002	268	2002
Bulk and surface electronic structure of and CM Fang, RA De Groot, C Haas Physical Review B 56 (8), 4455, 1997	237	1997
The electronic structure of tantalum (oxy) nitrides TaON and Ta3N5 CM Fang, E Orhan, GA De Wijs, HT Hintzen, RA De Groot, R Marchand, ... Journal of Materials Chemistry 11 (4), 1248-1252, 2001	180	2001
Magnetic and electronic properties of strontium hexaferrite SrFe12O19 from first-principles calculations CM Fang, F Kools, R Metselaar, de With G, de Groot RA Journal of Physics C: Condensed Matter 15, 6229, 2003	166*	2003
Mechanism for Zr poisoning of Al-Ti-B based grain refiners Y Wang, CM Fang, L Zhou, T Hashimoto, X Zhou, QM Ramasse, Z Fan Acta materialia 164, 428-439, 2019	123	2019
M₂B₅ or M₂B₄? A Reinvestigation of the Mo/B and W/B System M Frotscher, W Klein, J Bauer, CM Fang, JF Halet, A Senyshyn, C Baehtz, ... Zeitschrift für anorganische und allgemeine Chemie 633 (15), 2626-2630, 2007	122	2007
Energetics of polar and nonpolar facets of PbSe nanocrystals from theory and experiment CM Fang, MA van Huis, D Vanmaekelbergh, HW Zandbergen Acs Nano 4 (1), 211-218, 2010	121	2010
Role of Magnetism in Catalysis: RuO₂ (110) Surface E Torun, CM Fang, GA De Wijs, RA De Groot The Journal of Physical Chemistry C 117 (12), 6353-6357, 2013	117	2013
Structural, electronic, and magnetic properties of iron carbide phases from first-principles theory CM Fang, MA Van Huis, HW Zandbergen Physical Review B 80 (22), 224108, 2009	111	2009
Atomistic Simulation of the Surface Energy of Spinel MgAl₂O₄ CM Fang, SC Parker, G de With Journal of the American Ceramic Society 83 (8), 2082-2084, 2000	111	2000
Origin of predominance of cementite among iron carbides in steel at elevated temperature CM Fang, MHF Sluiter, MA Van Huis, CK Ande, HW Zandbergen Physical review letters 105 (5), 055503, 2010	108	2010
Characterization of NbC and (Nb, Ti) N nanoprecipitates in TRIP assisted multiphase steels GK Tirumalasetty, MA Van Huis, CM Fang, Q Xu, FD Tichelaar, ... Acta Materialia 59 (19), 7406-7415, 2011	96	2011
Stability, structure and electronic properties of γ-Fe23C6 from first-principles theory CM Fang, MA Van Huis, MHF Sluiter, HW Zandbergen Acta Materialia 58 (8), 2968-2977, 2010	96	2010
Ab initio band structure calculations of the low-temperature phases of Ag2Se, Ag2Te and Ag3AuSe2 CM Fang, RA De Groot, GA Wiegers Journal of Physics and Chemistry of Solids 63 (3), 457-464, 2002	93	2002
Strong spin-orbit splitting and magnetism of point defect states in monolayer WF Li, C Fang, MA van Huis Physical Review B 94 (19), 195425, 2016	85	2016
First-principles calculation of the phonon spectrum of spinel GA De Wijs, CM Fang, G Kresse Physical Review B 65 (9), 094305, 2002	77	2002
Ab initio band structure calculations of Mg3N2 and MgSiN2 CM Fang, RA De Groot, RJ Bruls, HT Hintzen Journal of Physics: Condensed Matter 11 (25), 4833, 1999	77	1999
The accurate calculation of the band gap of liquid water by means of GW corrections applied to plane-wave density functional theory molecular dynamics simulations C Fang, WF Li, RS Koster, J Klimeš, A Van Blaaderen, MA Van Huis Physical Chemistry Chemical Physics 17 (1), 365-375, 2015	69	2015
Phonon spectrum of spinel from inelastic neutron scattering and first-principles calculations CM Fang, CK Loong, GA De Wijs Physical Review B 66 (14), 144301, 2002	69	2002
Thermal stability and electronic and magnetic properties of atomically thin 2D transition metal oxides H van Gog, WF Li, CM Fang, RS Koster, M Dijkstra, M van Huis npj 2D Materials and Applications 3 (1), 1-12, 2019	63	2019

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