Efthimios Kaxiras
Efthimios Kaxiras
Professor of Pysics and Applied Physics, Harvard University
Email verificata su physics.harvard.edu - Home page
Citata da
Citata da
Unconventional superconductivity in magic-angle graphene superlattices
Y Cao, V Fatemi, S Fang, K Watanabe, T Taniguchi, E Kaxiras, ...
Nature 556 (7699), 43-50, 2018
Optimized pseudopotentials
AM Rappe, KM Rabe, E Kaxiras, JD Joannopoulos
Physical Review B 41 (2), 1227, 1990
Correlated insulator behaviour at half-filling in magic-angle graphene superlattices
Y Cao, V Fatemi, A Demir, S Fang, SL Tomarken, JY Luo, ...
Nature 556 (7699), 80-84, 2018
Surfactants in epitaxial growth
M Copel, MC Reuter, E Kaxiras, RM Tromp
Physical review letters 63 (6), 632, 1989
Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory based treatment
M Elstner, P Hobza, T Frauenheim, S Suhai, E Kaxiras
The Journal of Chemical Physics 114 (12), 5149-5155, 2001
Concurrent coupling of length scales: methodology and application
JQ Broughton, FF Abraham, N Bernstein, E Kaxiras
Physical review B 60 (4), 2391, 1999
A QM/MM implementation of the self-consistent charge density functional tight binding (SCC-DFTB) method
Q Cui, M Elstner, E Kaxiras, T Frauenheim, M Karplus
The Journal of Physical Chemistry B 105 (2), 569-585, 2001
Atomic and electronic structure of solids
E Kaxiras
Atomic and Electronic Structure of Solids, 696, 2003
Graphene/MoS2 Hybrid Technology for Large-Scale Two-Dimensional Electronics
L Yu, YH Lee, X Ling, EJG Santos, YC Shin, Y Lin, M Dubey, E Kaxiras, ...
Nano letters 14 (6), 3055-3063, 2014
Interatomic potential for silicon defects and disordered phases
JF Justo, MZ Bazant, E Kaxiras, VV Bulatov, S Yip
Physical review B 58 (5), 2539, 1998
Environment-dependent interatomic potential for bulk silicon
MZ Bazant, E Kaxiras, JF Justo
Physical Review B 56 (14), 8542, 1997
Graphene nanoflakes with large spin
WL Wang, S Meng, E Kaxiras
Nano letters 8 (1), 241-245, 2008
Spanning the continuum to quantum length scales in a dynamic simulation of brittle fracture
FF Abraham, JQ Broughton, N Bernstein, E Kaxiras
EPL (Europhysics Letters) 44 (6), 783, 1998
Properties of nitrogen-vacancy centers in diamond: the group theoretic approach
JR Maze, A Gali, E Togan, Y Chu, A Trifonov, E Kaxiras, MD Lukin
New Journal of Physics 13 (2), 025025, 2011
Spanning the length scales in dynamic simulation
FF Abraham, JQ Broughton, N Bernstein, E Kaxiras
Computers in Physics 12 (6), 538-546, 1998
Ab initio supercell calculations on nitrogen-vacancy center in diamond: Electronic structure and hyperfine tensors
A Gali, M Fyta, E Kaxiras
Physical Review B 77 (15), 155206, 2008
Multiphysics simulations: Challenges and opportunities
DE Keyes, LC McInnes, C Woodward, W Gropp, E Myra, M Pernice, J Bell, ...
The International Journal of High Performance Computing Applications 27 (1…, 2013
Lithium-assisted plastic deformation of silicon electrodes in lithium-ion batteries: a first-principles theoretical study
K Zhao, WL Wang, J Gregoire, M Pharr, Z Suo, JJ Vlassak, E Kaxiras
Nano letters 11 (7), 2962-2967, 2011
Adsorption and diffusion of lithium on layered silicon for Li-ion storage
GA Tritsaris, E Kaxiras, S Meng, E Wang
Nano letters 13 (5), 2258-2263, 2013
Adsorption of boron on Si (111): Its effect on surface electronic states and reconstruction
IW Lyo, E Kaxiras, P Avouris
Physical review letters 63 (12), 1261, 1989
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
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