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Dongbao Luo(东宝 罗)
Dongbao Luo(东宝 罗)
Phd, Jilin University
Verified email at calypso.cn
Title
Cited by
Cited by
Year
A hypervalent and cubically coordinated molecular phase of IF 8 predicted at high pressure
D Luo, J Lv, F Peng, Y Wang, G Yang, M Rahm, Y Ma
Chemical Science 10 (8), 2543-2550, 2019
342019
The high thermopower of the Zintl compound Sr 5 Sn 2 As 6 over a wide temperature range: first-principles calculations
DB Luo, YX Wang, YL Yan, G Yang, JM Yang
Journal of Materials Chemistry A 2 (36), 15159-15167, 2014
282014
Structural evolution of CrN nanocube electrocatalysts during nitrogen reduction reaction
Z Ma, J Chen, D Luo, T Thersleff, R Dronskowski, A Slabon
Nanoscale 12 (37), 19276-19283, 2020
262020
Barium in high oxidation states in pressure-stabilized barium fluorides
D Luo, Y Wang, G Yang, Y Ma
The Journal of Physical Chemistry C 122 (23), 12448-12453, 2018
222018
Metathetic synthesis of lead cyanamide as a p-type semiconductor
X Qiao, Z Ma, D Luo, AJ Corkett, A Slabon, A Rokicinska, P Kuśtrowski, ...
Dalton Transactions 49 (40), 14061-14067, 2020
192020
Predicting Nitrogen‐Based Families of Compounds: Transition‐Metal Guanidinates TCN3 (T=V, Nb, Ta) and Ortho‐Nitrido Carbonates T′2CN4 (T′=Ti, Zr, Hf)
D Luo, X Qiao, R Dronskowski
Angewandte Chemie International Edition 60 (1), 486-492, 2021
172021
Existence of BeCN2 and Its First-Principles Phase Diagram: Be and C Introducing Structural Diversity
D Luo, K Yin, R Dronskowski
Journal of the American Chemical Society 144 (11), 5155-5162, 2022
122022
Electronic structure and thermoelectric properties of In4Se3− x (x= 0, 0.25, 0.5, 0.75): First-principles calculations
DB Luo, HG Si, YX Wang
Journal of alloys and compounds 589, 125-131, 2014
62014
Silver Cyanoguanidine Nitrate Hydrate: Ag(C2N4H4)NO3·½ H2O, a Cyanoguanidine Compound Coordinating by an Inner Nitrogen Atom
X Qiao, AJ Corkett, D Luo, R Dronskowski
Inorganics 8 (12), 64, 2020
42020
Exploring the possible anionic redox mechanism in Li-rich transition-metal carbodiimides
K Chen, D Luo, R Dronskowski
The Journal of Physical Chemistry C 125 (16), 8479-8487, 2021
32021
Vorhersage stickstoffbasierter Verbindungsklassen: Guanidinate TCN3 (T= V, Nb, Ta) und Orthonitridocarbonate T′ 2CN4 (T′= Ti, Zr, Hf) von Übergangsmetallen
D Luo, X Qiao, R Dronskowski
Angewandte Chemie 133 (1), 490-497, 2021
12021
The driving force for forming As–As bonding and its effect on the electronic structures and the thermoelectric properties of Zintl Ca 5 M 2 As 6 (M= Sn, Ga)
DB Luo, YX Wang
RSC Advances 7 (23), 14262-14271, 2017
12017
Vorhersage stickstoffbasierter Verbindungsklassen: Guanidinate TCN3 (T= V, Nb, Ta) und Orthonitridocarbonate Tо2CN4 (Tо= Ti, Zr, Hf) von Übergangsmetallen
D Luo, X Qiao, R Dronskowski
Angew. Chem. Int. Ed 60, 486-492, 2021
2021
Silver Cyanoguanidine Nitrate Hydrate: Ag (C2N4H4) NO3 center dot 1/2 H2O, a Cyanoguanidine Compound Coordinating by an Inner Nitrogen Atom
X Qiao, AJ Corkett, D Luo, R Dronskowski
INORGANICS 8 (12), 2020
2020
driving force for forming As–As bonding and its effect on the electronic structures and the thermoelectric properties of Zintl Ca₅M₂As₆ (M= Sn, Ga)
DB Luo, YX Wang
RSC advances 7 (23), 2017
2017
Zint1 相化合物 A_5Sn_2As_6 (A= Sr, Ca) 电子结构和热电性质的第一性原理研究
罗东宝
河南大学, 2015
2015
The high thermopower of the Zintl compound Sr₅Sn₂As₆ over a wide temperature range: first-principles calculations
DB Luo, YX Wang, YL Yan, G Yang, JM Yang
2014
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