Pierre Darancet
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Explore the profile of Pierre Darancet including associated specialties, affiliations and a list of published articles.
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Articles
32
Citations
209
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Recent Articles
1.
Wang C, Kim Y, Vriza A, Batra R, Baskaran A, Shan N, et al.
Nat Commun
. 2025 Feb;
16(1):1498.
PMID: 39962040
The manipulation of electronic polymers' solid-state properties through processing is crucial in electronics and energy research. Yet, efficiently processing electronic polymer solutions into thin films with specific properties remains a...
2.
Martinez A, Gothe P, Liou Y, Bhayde O, Gish J, Sangwan V, et al.
Nano Lett
. 2024 Oct;
24(44):13981-13990.
PMID: 39467161
Quantum states can provide means to systematically manipulate the transport of electrons. Here we present electron transport across quasi-bound states of two heterogeneous quantum wells (QWs), where the transport of...
3.
Lebedev D, Gish J, Garvey E, Song T, Zhou Q, Wang L, et al.
Adv Sci (Weinh)
. 2024 Aug;
11(38):e2407862.
PMID: 39120494
Two-dimensional (2D) antiferromagnetic (AFM) semiconductors are promising components of opto-spintronic devices due to terahertz operation frequencies and minimal interactions with stray fields. However, the lack of net magnetization significantly limits...
4.
Gamage S, Manna S, Zajac M, Hancock S, Wang Q, Singh S, et al.
ACS Nano
. 2024 Jan;
18(3):2105-2116.
PMID: 38198599
Solid-state devices made from correlated oxides, such as perovskite nickelates, are promising for neuromorphic computing by mimicking biological synaptic function. However, comprehending dopant action at the nanoscale poses a formidable...
5.
Trainer D, Srinivasan S, Fisher B, Zhang Y, Pfeiffer C, Hla S, et al.
ACS Nano
. 2022 Aug;
16(10):16085-16090.
PMID: 35969666
We synthesize artificial graphene nanoribbons by positioning carbon monoxide molecules on a copper surface to confine its surface state electrons into artificial atoms positioned to emulate the low-energy electronic structure...
6.
Srinivasan S, Batra R, Luo D, Loeffler T, Manna S, Chan H, et al.
Nat Commun
. 2022 Jun;
13(1):3251.
PMID: 35668085
Conventional phase diagram generation involves experimentation to provide an initial estimate of the set of thermodynamically accessible phases and their boundaries, followed by use of phenomenological models to interpolate between...
7.
Amsterdam S, Stanev T, Wang L, Zhou Q, Irgen-Gioro S, Padgaonkar S, et al.
J Am Chem Soc
. 2021 Oct;
143(41):17153-17161.
PMID: 34613735
Lattice defects play an important role in determining the optical and electrical properties of monolayer semiconductors such as MoS. Although the structures of various defects in monolayer MoS are well...
8.
Electronic Structure of Metallophthalocyanines, MPc (M = Fe, Co, Ni, Cu, Zn, Mg) and Fluorinated MPc
Zhou Q, Liu Z, Marks T, Darancet P
J Phys Chem A
. 2021 May;
125(19):4055-4061.
PMID: 33961423
We compute the electronic structure and optical excitation energies of metal-free and transition-metal phthalocyanines (HPc and MPc for M = Fe, Co, Ni, Cu, Zn, Mg) using density functional theory...
9.
Li Q, Kolluru V, Rahn M, Schwenker E, Li S, Hennig R, et al.
Science
. 2021 Mar;
371(6534):1143-1148.
PMID: 33707261
Synthetic two-dimensional polymorphs of boron, or borophene, have attracted attention because of their anisotropic metallicity, correlated-electron phenomena, and diverse superlattice structures. Although borophene heterostructures have been realized, ordered chemical modification...
10.
Latt K, Schlueter J, Darancet P, Hla S
ACS Nano
. 2020 Jun;
14(7):8887-8893.
PMID: 32574034
Charge density waves have been intensely studied in inorganic materials such as transition metal dichalcogenides; however their counterpart in organic materials has yet to be explored in detail. Here we...