| P50 | author | Xiaohui Wang | Q87814025 |
| | Tao Hu | Q89097880 |
| P2093 | author name string | Jinxing Yang | |
| P2860 | cites work | Generalized Gradient Approximation Made Simple | Q25938998 |
| | Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set | Q26778418 |
| | Projector augmented-wave method | Q26778419 |
| | Soft self-consistent pseudopotentials in a generalized eigenvalue formalism | Q27339986 |
| | Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients | Q27347244 |
| | Semiconducting Layered Blue Phosphorus: A Computational Study | Q27450068 |
| | Measurement of the elastic properties and intrinsic strength of monolayer graphene | Q28036741 |
| | Discovery of carbon-vacancy ordering in Nb4AlC3-x under the guidance of first-principles calculations | Q30665844 |
| | MXene: a new family of promising hydrogen storage medium. | Q30699213 |
| | Two-dimensional nanocrystals produced by exfoliation of Ti3 AlC2. | Q34210142 |
| | Are MXenes promising anode materials for Li ion batteries? Computational studies on electronic properties and Li storage capability of Ti3C2 and Ti3C2X2 (X = F, OH) monolayer | Q34300446 |
| | Cation intercalation and high volumetric capacitance of two-dimensional titanium carbide | Q34373719 |
| | Exploring atomic defects in molybdenum disulphide monolayers | Q34463595 |
| | Graphene: status and prospects | Q34987958 |
| | Anisotropic electronic conduction in stacked two-dimensional titanium carbide | Q36262344 |
| | Stabilizing the MXenes by Carbon Nanoplating for Developing Hierarchical Nanohybrids with Efficient Lithium Storage and Hydrogen Evolution Capability. | Q36354791 |
| | Flexible two-dimensional Tin+1Cn (n = 1, 2 and 3) and their functionalized MXenes predicted by density functional theories | Q39003942 |
| | Pseudocapacitance of MXene nanosheets for high-power sodium-ion hybrid capacitors | Q39617714 |
| | Ti2CO2 Nanotubes with Negative Strain Energies and Tunable Band Gaps Predicted from First-Principles Calculations. | Q48052030 |
| | Proposing the prospects of Ti3CN transition metal carbides (MXenes) as anodes of Li-ion batteries: a DFT study. | Q48197785 |
| | Raman Shifts in Electron-Irradiated Monolayer MoS2. | Q50203483 |
| | Covalency-Dependent Vibrational Dynamics in Two-Dimensional Titanium Carbides | Q50276676 |
| | Effects of carbon vacancies on the structures, mechanical properties, and chemical bonding of zirconium carbides: a first-principles study. | Q50664464 |
| | Quantum emission from hexagonal boron nitride monolayers. | Q50785985 |
| | Surface reactivity and vacancy defects in single-layer borophene polymorphs. | Q50912885 |
| | Electromagnetic interference shielding with 2D transition metal carbides (MXenes). | Q51168846 |
| | Atomic Defects in Monolayer Titanium Carbide (Ti3C2Tx) MXene. | Q51171772 |
| | Diffusion, coalescence, and reconstruction of vacancy defects in graphene layers. | Q51296921 |
| | Direct evidence for atomic defects in graphene layers. | Q51629828 |
| | Mechanical properties and stabilities of α-boron monolayers. | Q53367376 |
| | Novel Electronic and Magnetic Properties of Two-Dimensional Transition Metal Carbides and Nitrides | Q57534119 |
| | Prediction and Characterization of MXene Nanosheet Anodes for Non-Lithium-Ion Batteries | Q57534140 |
| | First principles study of two-dimensional early transition metal carbides | Q57799306 |
| | Unique Lead Adsorption Behavior of Activated Hydroxyl Group in Two-Dimensional Titanium Carbide | Q58930860 |
| P433 | issue | 47 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 31773-31780 | |
| P577 | publication date | 2017-11-23 | |
| P1433 | published in | Physical Chemistry Chemical Physics | Q3018671 |
| P1476 | title | Carbon vacancies in Ti2CT2 MXenes: defects or a new opportunity? | |
| P478 | volume | 19 | |