متابعة
Changming Fang
Changming Fang
Brunel University London
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عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
Spin-polarization in half-metals‏
CM Fang, GA De Wijs, RA De Groot‏
Journal of Applied Physics 91 (10), 8340-8344, 2002‏
2802002
Bulk and surface electronic structure of and ‏
CM Fang, RA De Groot, C Haas‏
Physical Review B 56 (8), 4455, 1997‏
2411997
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
1852001
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
1472013
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
1462019
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
1332007
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
133*2003
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
1232010
Structural, electronic, and magnetic properties of iron carbide phases from first-principles theory‏
CM Fang, MA Van Huis, HW Zandbergen‏
Physical Review B—Condensed Matter and Materials Physics 80 (22), 224108, 2009‏
1132009
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
1122000
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
1102010
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
1042011
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
1022016
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
1012010
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
1012002
First-principles calculation of the phonon spectrum of spinel‏
GA De Wijs, CM Fang, G Kresse‏
Physical Review B 65 (9), 094305, 2002‏
852002
G. de With, and RA de Groot‏
CM Fang, F Kools, R Metselaar‏
J. Phys.: Condens. Matter 15, 6229, 2003‏
842003
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
821999
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
722015
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
722002
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مقالات 1–20