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D. G. Pettifor

university of oxford

49H指数
250论文数
9.6K被引数
收录论文 51
发表时间
Tight-binding bond parameters for dimers across the periodic table from density-functional theory
err2021-02-10
err4
errOAAI
errJenke, Jan; Ladines, Alvin N.; Hammerschmidt, Thomas; Pettifor, David G.; Drautz, Ralf
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BOPfox program for tight-binding and analytic bond-order potential calculations
err2019-02-01
err22
errOAAI
errHammerschmidt, T.; Seiser, B.; Ford, M. E.; Ladines, A. N.; Schreiber, S.; Wang, N.; Jenke, J.; Lysogorskiy, Y.; Teijeiro, C.; Mrovec, M.; Cak, M.; Margine, E. R.; Pettifor, D. G.; Drautz, R.
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Electronic structure based descriptor for characterizing local atomic environments
err2018-10-03
err19
errOAAI
errJenke, Jan; Subramanyam, Aparna P. A.; Densow, Marc; Hammerschmidt, Thomas; Pettifor, David G.; Drautz, Ralf
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Analytic bond-order potential expansion of recursion-based methods
err2013-03-08
err17
PREAI
errSeiser, Bernhard; Pettifor, D. G.; Drautz, Ralf
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Development of orthogonal tight-binding models for Ti-C and Ti-N systems
err2011-10-17
err27
PREAI
errMargine, E. R.; Kolmogorov, A. N.; Reese, M.; Mrovec, M.; Elsaesser, C.; Meyer, B.; Drautz, R.; Pettifor, D. G.
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Functionalized Fullerenes in Self-Assembled Monolayers
err2011-07-26
err38
PREAI
errGimenez-Lopez, Maria del Carmen; Raeisaenen, Minna T.; Chamberlain, Thomas W.; Weber, Uli; Lebedeva, Maria; Rance, Graham A.; Briggs, G. Andrew D.; Pettifor, David; Burlakov, Victor; Buck, Manfred; Khlobystov, Andrei N.
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Theory of structural trends within 4d and 5d transition metal topologically close-packed phases
err2011-06-30
err61
PREAI
errSeiser, B.; Hammerschmidt, T.; Kolmogorov, A. N.; Drautz, R.; Pettifor, D. G.
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TCP phase predictions in Ni-based superalloys: Structure maps revisited
err2011-01-01
err195
PREAI
errSeiser, B.; Drautz, R.; Pettifor, D. G.
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Theoretical analysis of structural stability of TM5Si3 transition metal silicides
err2010-11-09
err16
PREAI
errChen, Yue; Kolmogorov, A. N.; Pettifor, D. G.; Shang, Jia-Xiang; Zhang, Yue
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Link between structural and mechanical stability of fcc- and bcc-based ordered Mg-Li alloys
err2010-11-01
err69
PREAI
errPhasha, M. J.; Ngoepe, P. E.; Chauke, H. R.; Pettifor, D. G.; Nguyen-Mann, D.
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Negative compressibility in platinum sulfide using density-functional theory
err2010-05-19
err34
errOAAI
errMarmier, Arnaud; Ntoahae, Petros S.; Ngoepe, Phuti E.; Pettifor, David G.; Parker, Stephen C.
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Theoretical investigation of the Pt3Al ground state
err2010-04-01
err36
PREAI
errChauke, H. R.; Minisini, B.; Drautz, R.; Nguyen-Manh, D.; Ngoepe, P. E.; Pettifor, D. G.
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Influence of vibrational entropy on structural stability of Nb-Si and Mo-Si systems at elevated temperatures
err2009-05-01
err58
PREAI
errChen, Yue; Hammerschmidt, T.; Pettifor, D. G.; Shang, Jia-Xiang; Zhang, Yue
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Effects of Doping on Electronic Structure and Correlations in Carbon Peapods
err2009-04-07
err16
PREAI
errGe, Ling; Jefferson, John H.; Montanari, Barbara; Harrison, Nicholas M.; Pettifor, David G.; Briggs, G. Andrew D.
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Equation of state for transition metals
err2008-06-13
err11
PREAI
errQin, T.; Drautz, R.; Pettifor, D. G.
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Modeling spin interactions in carbon peapods using a hybrid density functional theory
err2008-06-12
err29
errOAAI
errGe, Ling; Montanari, Barbara; Jefferson, John H.; Pettifor, David G.; Harrison, Nicholas M.; Briggs, G. Andrew D.
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Lattice stability of intermediate phases of the Sr-Si system
err2008-06-01
err14
PREAI
errBrutti, S.; Nguyen-Manh, D.; Pettifor, D. G.
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