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Linda Hung, Ph.D. - Publications

Affiliations: 
2011 Princeton University, Princeton, NJ 
Area:
theoretical chemistry
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19 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Aykol M, Hegde VI, Hung L, Suram S, Herring P, Wolverton C, Hummelshøj JS. Network analysis of synthesizable materials discovery. Nature Communications. 10: 2018. PMID 31043603 DOI: 10.1038/S41467-019-10030-5  0.361
2018 Gao W, Hung L, Ogut S, Chelikowsky JR. The stability, electronic structure, and optical absorption of boron-nitride diamondoids predicted with first-principles calculations. Physical Chemistry Chemical Physics : Pccp. PMID 29978876 DOI: 10.1039/C8Cp02377H  0.484
2018 Hung L, Yildirim T. First-principles study of magnetism, lattice dynamics, and superconductivity in LaFeSiH x Physical Review B. 97: 224501. DOI: 10.1103/Physrevb.97.224501  0.318
2017 Hung L, Bruneval F, Baishya K, Öğüt S. Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Atoms and Monoxides. Journal of Chemical Theory and Computation. PMID 28387124 DOI: 10.1021/Acs.Jctc.7B00123  0.428
2016 Chou EJ, Hung LY, Tang CC, Hsu WB, Wu HY, Liao PC, Tang TK. Phosphorylation of CPAP by Aurora-A Maintains Spindle Pole Integrity during Mitosis. Cell Reports. PMID 26997271 DOI: 10.1016/j.celrep.2016.02.085  0.404
2016 Hung L, da Jornada FH, Souto-Casares J, Chelikowsky JR, Louie SG, Öğüt S. Excitation spectra of aromatic molecules within a real-spaceGW-BSE formalism: Role of self-consistency and vertex corrections Physical Review B. 94. DOI: 10.1103/Physrevb.94.085125  0.388
2016 Hung L, Guedj C, Bernier N, Blaise P, Olevano V, Sottile F. Interpretation of monoclinic hafnia valence electron energy-loss spectra by time-dependent density functional theory Physical Review B - Condensed Matter and Materials Physics. 93. DOI: 10.1103/Physrevb.93.165105  0.5
2015 Bachelet E, Bramich DM, Han C, Greenhill J, Street RA, Gould A, D'Ago G, Alsubai K, Dominik M, Jaimes RF, Horne K, Hundertmark M, Kains N, Snodgrass C, Steele IA, ... ... Hung LW, et al. Red noise versus planetary interpretations in the microlensing event ogle-2013-BLG-446 Astrophysical Journal. 812. DOI: 10.1088/0004-637X/812/2/136  0.473
2014 Hung L, Baishya K, Öʇüt S. First-principles real-space study of electronic and optical excitations in rutile TiO2 nanocrystals Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.165424  0.418
2014 Guedj C, Hung L, Zobelli A, Blaise P, Sottile F, Olevano V. Evidence for anisotropic dielectric properties of monoclinic hafnia using valence electron energy-loss spectroscopy in high-resolution transmission electron microscopy and ab initio time-dependent density-functional theory Applied Physics Letters. 105: 222904. DOI: 10.1063/1.4903218  0.477
2014 Chen M, Xia J, Huang C, Dieterich JM, Hung L, Shin I, Carter EA. Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations Computer Physics Communications. DOI: 10.1016/J.Cpc.2014.12.021  0.743
2013 Chen M, Hung L, Huang C, Xia J, Carter EA. The melting point of lithium: An orbital-free first-principles molecular dynamics study Molecular Physics. 111: 3448-3456. DOI: 10.1080/00268976.2013.828379  0.578
2012 Hung L, Huang C, Carter EA. Preconditioners and electron density optimization in orbital-free density functional theory Communications in Computational Physics. 12: 135-161. DOI: 10.4208/Cicp.190111.090911A  0.689
2011 Hung L, Carter EA. Ductile processes at aluminium crack tips: Comparison of orbital-free density functional theory with classical potential predictions Modelling and Simulation in Materials Science and Engineering. 19. DOI: 10.1088/0965-0393/19/4/045002  0.495
2011 Hung L, Carter EA. Orbital-free DFT simulations of elastic response and tensile yielding of ultrathin [111] Al nanowires Journal of Physical Chemistry C. 115: 6269-6276. DOI: 10.1021/Jp112196T  0.495
2010 Hung L, Huang C, Shin I, Ho GS, Lignères VL, Carter EA. Introducing PROFESS 2.0: A parallelized, fully linear scaling program for orbital-free density functional theory calculations Computer Physics Communications. 181: 2208-2209. DOI: 10.1016/J.Cpc.2010.09.001  0.539
2009 Shin I, Ramasubramaniam A, Huang C, Hung L, Carter EA. Orbital-free density functional theory simulations of dislocations in aluminum Philosophical Magazine. 89: 3195-3213. DOI: 10.1080/14786430903246353  0.725
2009 Hung L, Carter EA. Accurate simulations of metals at the mesoscale: Explicit treatment of 1 million atoms with quantum mechanics Chemical Physics Letters. 475: 163-170. DOI: 10.1016/J.Cplett.2009.04.059  0.638
2008 Peng Q, Zhang X, Hung L, Carter EA, Lu G. Quantum simulation of materials at micron scales and beyond Physical Review B. 78. DOI: 10.1103/Physrevb.78.054118  0.576
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