Fei Kong

Sensing and atomic-scale structure analysis of single nuclear-spin clusters in diamond

Being able to sense nuclear spin dimers is an important next step towards single-molecule structural analysis from NMR measurements. Now the sensing of a single 13C–13C nuclear spin dimer near a nitrogen–vacancy centre in diamond is reported, together with a structural characterization at atomic-scale resolution.

Experimental fault tolerant universal quantum gates with solid-state spins under ambient conditions.

Quantum computation provides great speedup over its classical counterpart for certain problems. One of the key challenges for quantum computation is to realize precise control of the quantum system in the presence of noise. Control of the spin-qubits in solids with the accuracy required by fault-tolerant quantum computation under ambient conditions remains elusive. Here, we quantitatively characterize the source of noise during quantum gate operation and demonstrate strategies to suppress the effect of these. A universal set of logic gates in a nitrogen-vacancy centre in diamond are reported with an average single-qubit gate fidelity of 0.999952 and two-qubit gate fidelity of 0.992. These high control fidelities have been achieved at room temperature in naturally abundant 13C diamond via composite pulses and an optimized control method.

Direct Measurement of Topological Numbers with Spins in Diamond

Topological numbers can characterize the transition between different topological phases, which are not described by Landaus paradigm of symmetry breaking. Since the discovery of the quantum Hall effect, more topological phases have been theoretically predicted and experimentally verified. However, it is still an experimental challenge to directly measure the topological numbers of various predicted topological phases. In this Letter, we demonstrate quantum simulation of topological phase transition of a quantum wire (QW), by precisely modulating the Hamiltonian of a single nitrogen-vacancy (NV) center in diamond. Deploying a quantum algorithm of finding eigenvalues, we reliably extract both the dispersion relations and topological numbers. This method can be further generalized to simulate more complicated topological systems.

Experimental Demonstration of Uncertainty Relations for the Triple Components of Angular Momentum

The uncertainty principle is considered to be one of the most striking features in quantum mechanics. In the textbook literature, uncertainty relations usually refer to the preparation uncertainty which imposes a limitation on the spread of measurement outcomes for a pair of noncommuting observables. In this work, we study the preparation uncertainty for the angular momentum, especially for spin-1/2. We derive uncertainty relations encompassing the triple components of angular momentum and show that, compared with the relations involving only two components, a triple constant 2/sqrt[3] often arises. Intriguingly, this constant is the same for the position and momentum case. Experimental verification is carried out on a single spin in diamond, and the results confirm the triple constant in a wide range of experimental parameters.

Experimental Test of Heisenberg's Measurement Uncertainty Relation Based on Statistical Distances

Incompatible observables can be approximated by compatible observables in joint measurement or measured sequentially, with constrained accuracy as implied by Heisenbergs original formulation of the uncertainty principle. Recently, Busch, Lahti, and Werner proposed inaccuracy trade-off relations based on statistical distances between probability distributions of measurement outcomes [P. Busch et al., Phys. Rev. Lett. 111, 160405 (2013); P. Busch et al., Phys. Rev. A 89, 012129 (2014)]. Here we reformulate their theoretical framework, derive an improved relation for qubit measurement, and perform an experimental test on a spin system. The relation reveals that the worst-case inaccuracy is tightly bounded from below by the incompatibility of target observables, and is verified by the experiment employing joint measurement in which two compatible observables designed to approximate two incompatible observables on one qubit are measured simultaneously.

Single-DNA electron spin resonance spectroscopy in aqueous solutions

Magnetic resonance spectroscopy of single biomolecules under near-physiological conditions could substantially advance understanding of their biological function, but this approach remains very challenging. Here we used nitrogen-vacancy centers in diamonds to detect electron spin resonance spectra of individual, tethered DNA duplexes labeled with a nitroxide spin label in aqueous buffer solutions at ambient temperatures. This work paves the way for magnetic resonance studies on single biomolecules and their intermolecular interactions in native-like environments.Single DNA molecules can be detected in aqueous solutions at ambient temperatures by electron spin resonance spectroscopy with diamond sensors.

Publisher Correction: Single-DNA electron spin resonance spectroscopy in aqueous solutions

In the version of this paper originally published online, the ORCID ID for Peter Z. Qin was incorrectly assigned to Zhuoyang Qin. In addition, the ORCID for Fazhan Shi was omitted. These errors have been corrected in the print, PDF, and HTML versions of the paper.

Nanoscale zero-field electron spin resonance spectroscopy.

Electron spin resonance (ESR) spectroscopy has broad applications in physics, chemistry, and biology. As a complementary tool, zero-field ESR (ZF-ESR) spectroscopy has been proposed for decades and shown its own benefits for investigating the electron fine and hyperfine interaction. However, the ZF-ESR method has been rarely used due to the low sensitivity and the requirement of much larger samples than conventional ESR. In this work, we present a method for deploying ZF-ESR spectroscopy at the nanoscale by using a highly sensitive quantum sensor, the nitrogen vacancy center in diamond. We also measure the nanoscale ZF-ESR spectrum of a few P1 centers in diamond, and show that the hyperfine coupling constant can be directly extracted from the spectrum. This method opens the door to practical applications of ZF-ESR spectroscopy, such as investigation of the structure and polarity information in spin-modified organic and biological systems.Demonstrations of sensing devices using nitrogen vacancy centres have shown significantly improved sensitivity compared to traditional methods. Here the authors demonstrate an approach for performing nanoscale electron spin resonance without magnetic fields in order to achieve better spectral resolution.