Low-temperature carbon monoxide oxidation catalysed by regenerable atomically dispersed palladium on alumina EJ Peterson, AT DeLaRiva, S Lin, RS Johnson, H Guo, JT Miller, ...
Nature communications 5 (1), 4885, 2014
614 2014 High‐resolution models of subduction zones: Implications for mineral dehydration reactions and the transport of water into the deep mantle PE van Keken, B Kiefer, SM Peacock
Geochemistry, Geophysics, Geosystems 3 (10), 1 of 20-20 of 20, 2002
538 2002 Density functional theory calculations of XPS binding energy shift for nitrogen-containing graphene-like structures K Artyushkova, B Kiefer, B Halevi, A Knop-Gericke, R Schlogl, ...
Chemical Communications 49 (25), 2539-2541, 2013
421 2013 Catalytic activity of Co–N x/C electrocatalysts for oxygen reduction reaction: a density functional theory study S Kattel, P Atanassov, B Kiefer
Physical Chemistry Chemical Physics 15 (1), 148-153, 2013
344 2013 Crystal structure of graphite under room-temperature compression and decompression Y Wang, JE Panzik, B Kiefer, KKM Lee
Scientific reports 2 (1), 520, 2012
232 2012 Stability, electronic and magnetic properties of in-plane defects in graphene: a first-principles study S Kattel, P Atanassov, B Kiefer
The Journal of Physical Chemistry C 116 (14), 8161-8166, 2012
217 2012 A density functional theory study of oxygen reduction reaction on non-PGM Fe–N x–C electrocatalysts S Kattel, P Atanassov, B Kiefer
Physical Chemistry Chemical Physics 16 (27), 13800-13806, 2014
195 2014 Binding energy shifts for nitrogen‐containing graphene‐based electrocatalysts–experiments and DFT calculations S Kabir, K Artyushkova, A Serov, B Kiefer, P Atanassov
Surface and Interface Analysis 48 (5), 293-300, 2016
193 2016 Density Functional Theory Study of Ni–Nx S Kattel, P Atanassov, B Kiefer
The Journal of Physical Chemistry C 116 (33), 17378-17383, 2012
143 2012 Computational and experimental evidence for a new TM–N 3/C moiety family in non-PGM electrocatalysts S Kabir, K Artyushkova, B Kiefer, P Atanassov
Physical Chemistry Chemical Physics 17 (27), 17785-17789, 2015
115 2015 High-pressure behavior of Y Al-Khatatbeh, KKM Lee, B Kiefer
Physical Review B—Condensed Matter and Materials Physics 79 (13), 134114, 2009
104 2009 Phase stability and shear softening in L Stixrude, C Lithgow-Bertelloni, B Kiefer, P Fumagalli
Physical Review B—Condensed Matter and Materials Physics 75 (2), 024108, 2007
99 2007 Elasticity of (Mg,Fe)SiO3 ‐perovskite at high pressures B Kiefer, L Stixrude, RM Wentzcovitch
Geophysical Research Letters 29 (11), 34-1-34-4, 2002
98 2002 Relating adatom emission to improved durability of Pt–Pd diesel oxidation catalysts TR Johns, RS Goeke, V Ashbacher, PC Thüne, JW Niemantsverdriet, ...
Journal of Catalysis 328, 151-164, 2015
97 2015 Density functional theory study of the oxygen reduction reaction mechanism in a BN co-doped graphene electrocatalyst S Kattel, P Atanassov, B Kiefer
Journal of Materials Chemistry A 2 (26), 10273-10279, 2014
93 2014 Calculated elastic constants and anisotropy of Mg2 SiO4 spinel at high pressure B Kiefer, L Stixrude, RM Wentzcovitch
Geophysical Research Letters 24 (22), 2841-2844, 1997
93 1997 Aerosol-derived Ni 1− x Zn x electrocatalysts for direct hydrazine fuel cells U Martinez, K Asazawa, B Halevi, A Falase, B Kiefer, A Serov, M Padilla, ...
Physical Chemistry Chemical Physics 14 (16), 5512-5517, 2012
89 2012 Phase relations and hardness trends of Y Al-Khatatbeh, KKM Lee, B Kiefer
Physical Review B—Condensed Matter and Materials Physics 81 (21), 214102, 2010
77 2010 Finite element simulations of the laser-heated diamond-anvil cell B Kiefer, TS Duffy
Journal of Applied Physics 97 (11), 2005
77 2005 Phase diagram up to 105 GPa and mechanical strength of Y Al-Khatatbeh, KKM Lee, B Kiefer
Physical Review B—Condensed Matter and Materials Physics 82 (14), 144106, 2010
70 2010 