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M. Klintenberg

Los Alamos National Laboratory

29H指数
125论文数
3.2K被引数
收录论文 32
发表时间
Effect of Ag Doping on Electronic Structure of Cluster Compounds AgxMo9Se11 (x=3.4, 3.9)
err2018-07-31
err9
errOAAI
errButorin, S. M.; Kvashnina, K. O.; Klintenberg, M.; Kavcic, M.; Zitnik, M.; Bucar, K.; Gougeon, P.; Gall, P.; Candolfi, C.; Lenoir, B.
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Accurate classical short-range forces for the study of collision cascades in Fe-Ni-Cr
err2017-10-01
err45
errOAAI
errBeland, Laurent Karim; Tamm, Artur; Mu, Sai; Samolyuk, German D.; Osetsky, Yuri N.; Aabloo, Alvo; Klintenberg, Mattias; Caro, Alfredo; Stoller, Roger E.
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Electron-phonon interaction within classical molecular dynamics
err2016-07-14
err17
errOAAI
errTamm, A.; Samolyuk, G.; Correa, A. A.; Klintenberg, M.; Aabloo, A.; Caro, A.
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Impact of Short-Range Forces on Defect Production from High Energy Collisions
err2016-05-23
err56
errOAAI
errStoller, R. E.; Tamm, A.; Beland, L. K.; Samolyuk, G. D.; Stocks, G. M.; Caro, A.; Slipchenko, L. V.; Osetsky, Yu N.; Aabloo, A.; Klintenberg, M.; Wang, Y.
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Atomic-scale properties of Ni-based FCC ternary, and quaternary alloys
err2015-10-01
err196
errOAAI
errTamm, Artur; Aabloo, Alvo; Klintenberg, Mattias; Stocks, Malcolm; Caro, Alfredo
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Small hole polaron in CdTe: Cd-vacancy revisited
err2015-09-28
err26
errOAAI
errShepidchenko, A.; Sanyal, B.; Klintenberg, M.; Mirbt, S.
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First-principles study of point defects at a semicoherent interface
err2014-12-19
err11
errOAAI
errMetsanurk, E.; Tamm, A.; Caro, A.; Aabloo, A.; Klintenberg, M.
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Two-Dimensional Materials from Data Filtering and Ab Initio Calculations
err2013-07-08
err358
errOAAI
errLebegue, S.; Bjorkman, T.; Klintenberg, M.; Nieminen, R. M.; Eriksson, O.
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X-ray Spectroscopic Study of Cu2S, CuS, and Copper Films Exposed to Na2S Solutions
err2012-10-11
err41
PREAI
errVegelius, J. R.; Kvashnina, K. O.; Hollmark, H.; Klintenberg, M.; Kvashnin, Y. O.; Soroka, I. L.; Werme, L.; Butorin, S. M.
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Large magnetic anisotropy of Fe2P investigated via ab initio density functional theory calculations
err2012-08-17
err27
errOAAI
errCosta, M.; Granas, O.; Bergman, A.; Venezuela, P.; Nordblad, P.; Klintenberg, M.; Eriksson, O.
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Cu Kβ2,5 X-ray emission spectroscopy as a tool for characterization of monovalent copper compounds
err2012-01-01
err15
PREAI
errVegelius, J. R.; Kvashnina, K. O.; Klintenberg, M.; Soroka, I. L.; Butorin, S. M.
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Assisted self-healing in ripped graphene
err2010-11-17
err9
PREAI
errBlackberg, L.; Ringbom, A.; Sjostrand, H.; Klintenberg, M.
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Simulation of hydrogenated graphene field-effect transistors through a multiscale approach
err2010-10-07
err50
errOAAI
errFiori, G.; Lebegue, S.; Betti, A.; Michetti, P.; Klintenberg, M.; Eriksson, O.; Iannaccone, G.
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On the dynamical stability and metallic behavior of YH3 under pressure
err2009-06-26
err10
errOAAI
errde Almeida, J. S.; Kim, D. Y.; Ortiz, C.; Klintenberg, M.; Ahuja, R.
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Accurate electronic band gap of pure and functionalized graphane from GW calculations
err2009-06-17
err302
errOAAI
errLebegue, S.; Klintenberg, M.; Eriksson, O.; Katsnelson, M. I.
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