| 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 | 587 | 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 | 519 | 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 | 397 | 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 | 336 | 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 | 216 | 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 | 206 | 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 | 189 | 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 | 172 | 2016 |
| Density Functional Theory Study of Ni–Nx/C Electrocatalyst for Oxygen Reduction in Alkaline and Acidic Media S Kattel, P Atanassov, B Kiefer The Journal of Physical Chemistry C 116 (33), 17378-17383, 2012 | 141 | 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 | 109 | 2015 |
| 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 | 94 | 2015 |
| High-pressure behavior of as determined by experiment and theory Y Al-Khatatbeh, KKM Lee, B Kiefer Physical Review B 79 (13), 134114, 2009 | 94 | 2009 |
| Phase stability and shear softening in perovskite at high pressure L Stixrude, C Lithgow-Bertelloni, B Kiefer, P Fumagalli Physical Review B 75 (2), 024108, 2007 | 94 | 2007 |
| Calculated elastic constants and anisotropy of Mg2SiO4 spinel at high pressure B Kiefer, L Stixrude, RM Wentzcovitch Geophysical Research Letters 24 (22), 2841-2844, 1997 | 92 | 1997 |
| 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 | 88 | 2014 |
| 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 | 88 | 2012 |
| Finite element simulations of the laser-heated diamond-anvil cell B Kiefer, TS Duffy Journal of Applied Physics 97 (11), 2005 | 75 | 2005 |
| Phase relations and hardness trends of phases at high pressure Y Al-Khatatbeh, KKM Lee, B Kiefer Physical Review B 81 (21), 214102, 2010 | 69 | 2010 |
| Phase diagram up to 105 GPa and mechanical strength of Y Al-Khatatbeh, KKM Lee, B Kiefer Physical Review B 82 (14), 144106, 2010 | 68 | 2010 |
