about
Quantum simulation of thermally-driven phase transition and oxygen K-edge x-ray absorption of high-pressure ice.Dynamic electron-ion collisions and nuclear quantum effects in quantum simulation of warm dense matter.Structure and vibrational spectra of small water clusters from first principles simulations.Unified first principles description from warm dense matter to ideal ionized gas plasma: electron-ion collisions induced friction.Modulating the electronic and magnetic structures of P-doped graphene by molecule dopingChanges of structure and dipole moment of water with temperature and pressure: a first principles studyCommunication: Oscillated band gaps of B/N-codoped α-graphyneAb initio study of the miscibility for solid hydrogen-helium mixtures at high pressureErratum: Extremely Low Electron-ion Temperature Relaxation Rates in Warm Dense Hydrogen: Interplay between Quantum Electrons and Coupled Ions [Phys. Rev. Lett. 122, 015001 (2019)]Extreme nonlinear strong-field photoemission from carbon nanotubesAchieving a direct band gap and high power conversion efficiency in an SbI3/BiI3 type-II vdW heterostructure via interlayer compression and electric field application
P50
Q37326801-D13A5DCE-184D-454D-B6A6-90E072BC8690Q49552824-04D44ADE-B681-4E4E-9200-1F6673D738ACQ50443785-473A9887-D9C1-489E-993F-8C9391DFBBC9Q51656214-C68D4E8B-92CF-4959-8007-77B4567CDBB4Q83585311-B3541FEE-47F2-4155-A996-6F726AC8453EQ84568924-98B4F1EA-59FC-4096-A5F0-8F49DEED68ACQ85596493-23768250-CF93-4245-B4C0-480CA1BB6267Q89842388-2BBE045E-3F9E-4977-AE6E-C18D9EC0363DQ90120434-C9338E2A-AECF-4B30-81C1-B48753083CF0Q90950123-998448AA-887E-4635-98FB-A5111AE7F9FDQ91109132-C8B0BC64-DD37-4623-B114-D4CFF9462A6D
P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Jiayu Dai
@ast
Jiayu Dai
@en
Jiayu Dai
@es
Jiayu Dai
@nl
type
label
Jiayu Dai
@ast
Jiayu Dai
@en
Jiayu Dai
@es
Jiayu Dai
@nl
prefLabel
Jiayu Dai
@ast
Jiayu Dai
@en
Jiayu Dai
@es
Jiayu Dai
@nl
P108
P106
P31
P496
0000-0001-7423-7500