Nicola Marzari
TitleCited byYear
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
P Giannozzi, S Baroni, N Bonini, M Calandra, R Car, C Cavazzoni, ...
Journal of physics: Condensed matter 21 (39), 395502, 2009
126172009
Maximally localized generalized Wannier functions for composite energy bands
N Marzari, D Vanderbilt
Physical review B 56 (20), 12847, 1997
28381997
wannier90: A tool for obtaining maximally-localised Wannier functions
AA Mostofi, JR Yates, YS Lee, I Souza, D Vanderbilt, N Marzari
Computer physics communications 178 (9), 685-699, 2008
16942008
Uniaxial strain in graphene by Raman spectroscopy: peak splitting, Grüneisen parameters, and sample orientation
TMG Mohiuddin, A Lombardo, RR Nair, A Bonetti, G Savini, R Jalil, ...
Physical Review B 79 (20), 205433, 2009
13922009
Maximally localized Wannier functions for entangled energy bands
I Souza, N Marzari, D Vanderbilt
Physical Review B 65 (3), 035109, 2001
11082001
Maximally localized Wannier functions: Theory and applications
N Marzari, AA Mostofi, JR Yates, I Souza, D Vanderbilt
Reviews of Modern Physics 84 (4), 1419, 2012
10342012
First-principles determination of the structural, vibrational and thermodynamic properties of diamond, graphite, and derivatives
N Mounet, N Marzari
Physical Review B 71 (20), 205214, 2005
9032005
Thermal contraction and disordering of the Al (110) surface
N Marzari, D Vanderbilt, A De Vita, MC Payne
Physical review letters 82 (16), 3296, 1999
6071999
The shear mode of multilayer graphene
PH Tan, WP Han, WJ Zhao, ZH Wu, K Chang, H Wang, YF Wang, ...
Nature materials 11 (4), 294, 2012
4192012
An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions
AA Mostofi, JR Yates, G Pizzi, YS Lee, I Souza, D Vanderbilt, N Marzari
Computer Physics Communications 185 (8), 2309-2310, 2014
4022014
Advanced capabilities for materials modelling with Quantum ESPRESSO
P Giannozzi, O Andreussi, T Brumme, O Bunau, MB Nardelli, M Calandra, ...
Journal of Physics: Condensed Matter 29 (46), 465901, 2017
4002017
Density Functional Theory in Transition-Metal Chemistry: A Self-Consistent Hubbard Approach
HJ Kulik, M Cococcioni, DA Scherlis, N Marzari
Physical Review Letters 97 (10), 103001, 2006
3712006
Large-Area Epitaxial Monolayer MoS2
D Dumcenco, D Ovchinnikov, K Marinov, P Lazic, M Gibertini, N Marzari, ...
ACS nano 9 (4), 4611-4620, 2015
3352015
Phonon anharmonicities in graphite and graphene
N Bonini, M Lazzeri, N Marzari, F Mauri
Physical review letters 99 (17), 176802, 2007
3312007
Role of disorder and anharmonicity in the thermal conductivity of silicon-germanium alloys: A first-principles study
J Garg, N Bonini, B Kozinsky, N Marzari
Physical review letters 106 (4), 045901, 2011
3302011
Maximally-localized Wannier functions for disordered systems: Application to amorphous silicon
PL Silvestrelli, N Marzari, D Vanderbilt, M Parrinello
Solid State Communications 107 (1), 7-11, 1998
3191998
Reproducibility in density functional theory calculations of solids
K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ...
Science 351 (6280), aad3000, 2016
2992016
Surface energies, work functions, and surface relaxations of low-index metallic surfaces from first principles
NE Singh-Miller, N Marzari
Physical Review B 80 (23), 235407, 2009
2782009
Self-assembled quantum dots in a nanowire system for quantum photonics
M Heiss, Y Fontana, A Gustafsson, G Wüst, C Magen, DD O’regan, ...
Nature materials 12 (5), 439, 2013
2722013
Ensemble density-functional theory for ab initio molecular dynamics of metals and finite-temperature insulators
N Marzari, D Vanderbilt, MC Payne
Physical review letters 79 (7), 1337, 1997
2471997
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Articles 1–20