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Mikkel Strange

technical university of denmark

22H-index
66Paper Count
9.3KCitation Count
Published Papers 19
Publication Date
Numerical quality control for DFT-based materials databases
err2022-04-19
err12
errOAAI
errCarbogno, Christian; Thygesen, Kristian Sommer; Bieniek, Bjoern; Draxl, Claudia; Ghiringhelli, Luca M.; Gulans, Andris; Hofmann, Oliver T.; Jacobsen, Karsten W.; Lubeck, Sven; Mortensen, Jens Jorgen; Strange, Mikkel; Wruss, Elisabeth; Scheffler, Matthias
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Dynamic breaking of a single gold bond
err2017-07-17
err29
errOAAI
errPobelov, Ilya V.; Lauritzen, Kasper Primdal; Yoshida, Koji; Jensen, Anders; Meszaros, Gabor; Jacobsen, Karsten W.; Strange, Mikkel; Wandlowski, Thomas; Solomon, Gemma C.
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A Strategy to Suppress Phonon Transport in Molecular Junctions Using π-Stacked Systems
err2017-03-28
err55
PREAI
errLi, Qian; Strange, Mikkel; Duchemin, Ivan; Donadio, Davide; Solomon, Gemma C.
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Illusory Connection between Cross-Conjugation and Quantum Interference
err2015-11-18
err59
errOAAI
errPedersen, Kim G. L.; Borges, Anders; Hedegard, Per; Solomon, Gemma C.; Strange, Mikkel
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Reply to Comment on 'Breakdown of Interference Rules in Azulene, a Nonalternant Hydrocarbon'
err2015-10-23
err14
PREAI
errStrange, Mikkel; Solomon, Gemma C.; Venkataraman, Latha; Campos, Luis M.
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Quantum interference in off-resonant transport through single molecules
err2014-09-09
err61
errOAAI
errPedersen, Kim G. L.; Strange, Mikkel; Leijnse, Martin; Hedegard, Per; Solomon, Gemma C.; Paaske, Jens
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Breakdown of Interference Rules in Azulene, a Nonalternant Hydrocarbon
err2014-04-22
err128
errOAAI
errXia, Jianlong; Capozzi, Brian; Wei, Sujun; Strange, Mikkel; Batra, Arunabh; Moreno, Jose R.; Amir, Roey J.; Amir, Elizabeth; Solomon, Gemma C.; Venkataraman, Latha; Campos, Luis M.
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Understanding the length dependence of molecular junction thermopower
err2014-01-27
err23
errOAAI
errKarlstrom, Olov; Strange, Mikkel; Solomon, Gemma C.
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Energy level alignment and quantum conductance of functionalized metal-molecule junctions: Density functional theory versus GW calculations
err2013-11-11
err40
errOAAI
errJin, Chengjun; Strange, Mikkel; Markussen, Troels; Solomon, Gemma C.; Thygesen, Kristian S.
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Self-consistent GW calculations of electronic transport in thiol- and amine-linked molecular junctions
err2011-03-04
err198
PREAI
errStrange, M.; Rostgaard, C.; Hakkinen, H.; Thygesen, K. S.
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Conductance of Conjugated Molecular Wires: Length Dependence, Anchoring Groups, and Band Alignment
err2009-11-09
err61
PREAI
errPeng, Guowen; Strange, Mikkel; Thygesen, Kristian S.; Mavrikakis, Manos
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Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
err2009-07-01
err75
errOAAI
errHummelshoj, J. S.; Landis, D. D.; Voss, J.; Jiang, T.; Tekin, A.; Bork, N.; Dulak, M.; Mortensen, J. J.; Adamska, L.; Andersin, J.; Baran, J. D.; Barmparis, G. D.; Bell, F.; Bezanilla, A. L.; Bjork, J.; Bjorketun, M. E.; Bleken, F.; Buchter, F.; Burkle, M.; Burton, P. D.; Buus, B. B.; Calborean, A.; Calle-Vallejo, F.; Casolo, S.; Chandler, B. D.; Chi, D. H.; Czekaj, I.; Datta, S.; Datye, A.; DeLaRiva, A.; Despoja, V.; Dobrin, S.; Engelund, M.; Ferrighi, L.; Frondelius, P.; Fu, Q.; Fuentes, A.; Furst, J.; Garcia-Fuente, A.; Gavnholt, J.; Goeke, R.; Gudmundsdottir, S.; Hammond, K. D.; Hansen, H. A.; Hibbitts, D.; Hobi, E., Jr.; Howalt, J. G.; Hruby, S. L.; Huth, A.; Isaeva, L.; Jelic, J.; Jensen, I. J. T.; Kacprzak, K. A.; Kelkkanen, A.; Kelsey, D.; Kesanakurthi, D. S.; Kleis, J.; Klupfel, P. J.; Konstantinov, I.; Korytar, R.; Koskinen, P.; Krishna, C.; Kunkes, E.; Larsen, A. H.; Lastra, J. M. G.; Lin, H.; Lopez-Acevedo, O.; Mantega, M.; Martinez, J. I.; Mesa, I. N.; Mowbray, D. J.; Myrdal, J. S. G.; Natanzon, Y.; Nistor, A.; Olsen, T.; Park, H.; Pedroza, L. S.; Petzold, V.; Plaisance, C.; Rasmussen, J. A.; Ren, H.; Rizzi, M.; Ronco, A. S.; Rostgaard, C.; Saadi, S.; Salguero, L. A.; Santos, E. J. G.; Schoenhalz, A. L.; Shen, J.; Smedemand, M.; Stausholm-Moller, O. J.; Stibius, M.; Strange, M.; Su, H. B.; Temel, B.; Toftelund, A.; Tripkovic, V.; Vanin, M.; Viswanathan, V.; Vojvodic, A.; Wang, S.; Wellendorff, J.; Thygesen, K. S.; Rossmeisl, J.; Bligaard, T.; Jacobsen, K. W.; Norskov, J. K.; Vegge, T.
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Benchmark density functional theory calculations for nanoscale conductance
err2008-03-20
err111
errOAAI
errStrange, M.; Kristensen, I. S.; Thygesen, K. S.; Jacobsen, K. W.
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