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Items: 21

1.

On-Surface Synthesis and Characterization of Acene-Based Nanoribbons Incorporating Four-Membered Rings.

Sánchez-Sánchez C, Dienel T, Nicolaï A, Kharche N, Liang L, Daniels C, Meunier V, Liu J, Feng X, Müllen K, Sánchez-Valencia JR, Gröning O, Ruffieux P, Fasel R.

Chemistry. 2019 Sep 18;25(52):12074-12082. doi: 10.1002/chem.201901410. Epub 2019 Jul 8.

PMID:
31190412
2.

Electronic characterization of silicon intercalated chevron graphene nanoribbons on Au(111).

Deniz O, Sánchez-Sánchez C, Jaafar R, Kharche N, Liang L, Meunier V, Feng X, Müllen K, Fasel R, Ruffieux P.

Chem Commun (Camb). 2018 Feb 8;54(13):1619-1622. doi: 10.1039/c7cc08353j.

PMID:
29372206
3.

First-principles simulation of local response in transition metal dichalcogenides under electron irradiation.

Yoshimura A, Lamparski M, Kharche N, Meunier V.

Nanoscale. 2018 Feb 1;10(5):2388-2397. doi: 10.1039/c7nr07024a.

PMID:
29334100
4.

Periodic Arrays of Phosphorene Nanopores as Antidot Lattices with Tunable Properties.

Cupo A, Masih Das P, Chien CC, Danda G, Kharche N, Tristant D, Drndić M, Meunier V.

ACS Nano. 2017 Jul 25;11(7):7494-7507. doi: 10.1021/acsnano.7b04031. Epub 2017 Jul 7.

5.

Quantum Dots in Graphene Nanoribbons.

Wang S, Kharche N, Costa Girão E, Feng X, Müllen K, Meunier V, Fasel R, Ruffieux P.

Nano Lett. 2017 Jul 12;17(7):4277-4283. doi: 10.1021/acs.nanolett.7b01244. Epub 2017 Jun 15.

PMID:
28603996
6.

Erratum: First-Principles Approach to Calculating Energy Level Alignment at Aqueous Semiconductor Interfaces [Phys. Rev. Lett. 113, 176802 (2014)].

Kharche N, Muckerman JT, Hybertsen MS.

Phys Rev Lett. 2017 May 26;118(21):219902. doi: 10.1103/PhysRevLett.118.219902. Epub 2017 May 25.

PMID:
28598652
7.

Heteroatom-Doped Perihexacene from a Double Helicene Precursor: On-Surface Synthesis and Properties.

Wang XY, Dienel T, Di Giovannantonio M, Barin GB, Kharche N, Deniz O, Urgel JI, Widmer R, Stolz S, De Lima LH, Muntwiler M, Tommasini M, Meunier V, Ruffieux P, Feng X, Fasel R, Müllen K, Narita A.

J Am Chem Soc. 2017 Apr 5;139(13):4671-4674. doi: 10.1021/jacs.7b02258. Epub 2017 Mar 27.

PMID:
28335591
8.

Revealing the Electronic Structure of Silicon Intercalated Armchair Graphene Nanoribbons by Scanning Tunneling Spectroscopy.

Deniz O, Sánchez-Sánchez C, Dumslaff T, Feng X, Narita A, Müllen K, Kharche N, Meunier V, Fasel R, Ruffieux P.

Nano Lett. 2017 Apr 12;17(4):2197-2203. doi: 10.1021/acs.nanolett.6b04727. Epub 2017 Mar 21.

PMID:
28301723
9.

Mechanistic Picture and Kinetic Analysis of Surface-Confined Ullmann Polymerization.

Di Giovannantonio M, Tomellini M, Lipton-Duffin J, Galeotti G, Ebrahimi M, Cossaro A, Verdini A, Kharche N, Meunier V, Vasseur G, Fagot-Revurat Y, Perepichka DF, Rosei F, Contini G.

J Am Chem Soc. 2016 Dec 28;138(51):16696-16702. doi: 10.1021/jacs.6b09728. Epub 2016 Dec 13.

PMID:
27958750
10.

Controlled Sculpture of Black Phosphorus Nanoribbons.

Masih Das P, Danda G, Cupo A, Parkin WM, Liang L, Kharche N, Ling X, Huang S, Dresselhaus MS, Meunier V, Drndić M.

ACS Nano. 2016 Jun 28;10(6):5687-95. doi: 10.1021/acsnano.6b02435. Epub 2016 May 24.

11.

Width and Crystal Orientation Dependent Band Gap Renormalization in Substrate-Supported Graphene Nanoribbons.

Kharche N, Meunier V.

J Phys Chem Lett. 2016 Apr 21;7(8):1526-33. doi: 10.1021/acs.jpclett.6b00422. Epub 2016 Apr 12.

PMID:
27063190
12.

Atomically thin layers of B-N-C-O with tunable composition.

Ozturk B, de-Luna-Bugallo A, Panaitescu E, Chiaramonti AN, Liu F, Vargas A, Jiang X, Kharche N, Yavuzcetin O, Alnaji M, Ford MJ, Lok J, Zhao Y, King N, Dhar NK, Dubey M, Nayak SK, Sridhar S, Kar S.

Sci Adv. 2015 Jul 31;1(6):e1500094. doi: 10.1126/sciadv.1500094. eCollection 2015 Jul.

13.

Correction to Aluminum Conducts Better than Copper at the Atomic Scale: A First-Principles Study of Metallic Atomic Wires.

Simbeck AJ, Lanzillo N, Kharche N, Verstraete MJ, Nayak SK.

ACS Nano. 2015 Jun 23;9(6):6635. doi: 10.1021/acsnano.5b03304. Epub 2015 Jun 9. No abstract available.

PMID:
26057500
14.

First-principles approach to calculating energy level alignment at aqueous semiconductor interfaces.

Kharche N, Muckerman JT, Hybertsen MS.

Phys Rev Lett. 2014 Oct 24;113(17):176802. Epub 2014 Oct 21. Erratum in: Phys Rev Lett. 2017 May 26;118(21):219902.

PMID:
25379929
15.

Computational investigation of structural and electronic properties of aqueous interfaces of GaN, ZnO, and a GaN/ZnO alloy.

Kharche N, Hybertsen MS, Muckerman JT.

Phys Chem Chem Phys. 2014 Jun 28;16(24):12057-66. doi: 10.1039/c4cp00486h.

PMID:
24686328
16.

Substrate-induced band gap renormalization in semiconducting carbon nanotubes.

Lanzillo NA, Kharche N, Nayak SK.

Sci Rep. 2014 Jan 9;4:3609. doi: 10.1038/srep03609. Erratum in: Sci Rep. 2014;4:4317.

17.

Aluminum conducts better than copper at the atomic scale: a first-principles study of metallic atomic wires.

Simbeck AJ, Lanzillo N, Kharche N, Verstraete MJ, Nayak SK.

ACS Nano. 2012 Dec 21;6(12):10449-55. doi: 10.1021/nn303950b. Epub 2012 Oct 24. Erratum in: ACS Nano. 2015 Jun 23;9(6):6635.

PMID:
23083218
18.

Quasiparticle band gap engineering of graphene and graphone on hexagonal boron nitride substrate.

Kharche N, Nayak SK.

Nano Lett. 2011 Dec 14;11(12):5274-8. doi: 10.1021/nl202725w. Epub 2011 Oct 27.

PMID:
22026533
19.

Effect of layer stacking on the electronic structure of graphene nanoribbons.

Kharche N, Zhou Y, O'Brien KP, Kar S, Nayak SK.

ACS Nano. 2011 Aug 23;5(8):6096-101. doi: 10.1021/nn200941u. Epub 2011 Jul 20.

PMID:
21766785
20.

A comparative study of quantum transport properties of silver and copper nanowires using first principles calculations.

Kharche N, Manjari SR, Zhou Y, Geer RE, Nayak SK.

J Phys Condens Matter. 2011 Mar 2;23(8):085501. doi: 10.1088/0953-8984/23/8/085501. Epub 2011 Feb 8.

PMID:
21411899
21.

Performance analysis of a Ge/Si core/shell nanowire field-effect transistor.

Liang G, Xiang J, Kharche N, Klimeck G, Lieber CM, Lundstrom M.

Nano Lett. 2007 Mar;7(3):642-6. Epub 2007 Feb 28.

PMID:
17326690

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