375 related articles for article (PubMed ID: 28361152)
1. New pressure-induced polymorphic transitions of anhydrous magnesium sulfate.
Benmakhlouf A; Errandonea D; Bouchenafa M; Maabed S; Bouhemadou A; Bentabet A
Dalton Trans; 2017 Apr; 46(15):5058-5068. PubMed ID: 28361152
[TBL] [Abstract][Full Text] [Related]
2. Crystal structure, compressibility and possible phase transitions in \boldvarepsilon-FeSi studied by first-principles pseudopotential calculations.
Vocadlo L; Price GD; Wood IG
Acta Crystallogr B; 1999 Aug; 55(Pt 4):484-493. PubMed ID: 10927390
[TBL] [Abstract][Full Text] [Related]
3. Characterization of the high-pressure structures and phase transformations in SnO2. A density functional theory study.
Gracia L; Beltrán A; Andrés J
J Phys Chem B; 2007 Jun; 111(23):6479-85. PubMed ID: 17516672
[TBL] [Abstract][Full Text] [Related]
4. DFT studies on the four polymorphs of crystalline CL-20 and the influences of hydrostatic pressure on epsilon-CL-20 crystal.
Xu XJ; Zhu WH; Xiao HM
J Phys Chem B; 2007 Mar; 111(8):2090-7. PubMed ID: 17274647
[TBL] [Abstract][Full Text] [Related]
5. Low-density preference of the ambient and high-pressure polymorphs of DL-menthol.
Roszak K; Katrusiak A
IUCrJ; 2023 May; 10(Pt 3):341-351. PubMed ID: 37079398
[TBL] [Abstract][Full Text] [Related]
6. Equation of state of zircon- and scheelite-type dysprosium orthovanadates: a combined experimental and theoretical study.
Paszkowicz W; Ermakova O; López-Solano J; Mujica A; Muñoz A; Minikayev R; Lathe C; Gierlotka S; Nikolaenko I; Dabkowska H
J Phys Condens Matter; 2014 Jan; 26(2):025401. PubMed ID: 24305496
[TBL] [Abstract][Full Text] [Related]
7. Structural properties of PbVO3 perovskites under hydrostatic pressure conditions up to 10.6 GPa.
Zhou W; Tan D; Xiao W; Song M; Chen M; Xiong X; Xu J
J Phys Condens Matter; 2012 Oct; 24(43):435403. PubMed ID: 23041755
[TBL] [Abstract][Full Text] [Related]
8. High-Pressure Polymorphs Nucleated and Stabilized by Rational Doping under Ambient Conditions.
Safari F; Katrusiak A
J Phys Chem C Nanomater Interfaces; 2021 Oct; 125(42):23501-23509. PubMed ID: 34737842
[TBL] [Abstract][Full Text] [Related]
9. Phase transitions in KIO(3).
Bayarjargal L; Wiehl L; Friedrich A; Winkler B; Juarez-Arellano EA; Morgenroth W; Haussühl E
J Phys Condens Matter; 2012 Aug; 24(32):325401, 1-11. PubMed ID: 22787136
[TBL] [Abstract][Full Text] [Related]
10. Polymorphism in Strontium Tungstate SrWO
Santamaria-Perez D; Errandonea D; Rodriguez-Hernandez P; Muñoz A; Lacomba-Perales R; Polian A; Meng Y
Inorg Chem; 2016 Oct; 55(20):10406-10414. PubMed ID: 27690402
[TBL] [Abstract][Full Text] [Related]
11. First-Principles Study of InVO
López-Moreno S; Rodríguez-Hernández P; Muñoz A; Errandonea D
Inorg Chem; 2017 Mar; 56(5):2697-2711. PubMed ID: 28199093
[TBL] [Abstract][Full Text] [Related]
12. Pressure-induced phase transitions and electronic properties of Cd
Díaz-Anichtchenko D; Errandonea D
RSC Adv; 2022 May; 12(23):14827-14837. PubMed ID: 35686159
[TBL] [Abstract][Full Text] [Related]
13. High-pressure studies of three polymorphs of a palladium(II) oxathioether macrocyclic complex.
Tidey JP; Wong HL; McMaster J; Schröder M; Blake AJ
Acta Crystallogr B Struct Sci Cryst Eng Mater; 2016 Jun; 72(Pt 3):357-71. PubMed ID: 27240767
[TBL] [Abstract][Full Text] [Related]
14. Precise Characterization of the Rich Structural Landscape Induced by Pressure in Multifunctional FeVO
Gonzalez-Platas J; Lopez-Moreno S; Bandiello E; Bettinelli M; Errandonea D
Inorg Chem; 2020 May; 59(9):6623-6630. PubMed ID: 32302127
[TBL] [Abstract][Full Text] [Related]
15. The Effect of High Pressure on Polymorphs of a Derivative of Blatter's Radical: Identification of the Structural Signatures of Subtle Phase Transitions.
Broadhurst ET; Wilson CJG; Zissimou GA; Padrón Gómez MA; Vasconcelos DML; Constantinides CP; Koutentis PA; Ayala AP; Parsons S
Cryst Growth Des; 2023 Mar; 23(3):1915-1924. PubMed ID: 36879770
[TBL] [Abstract][Full Text] [Related]
16. Experimental verification of the high pressure crystal structures in NH3BH3.
Huang Y; Huang X; Zhao Z; Li W; Jiang S; Duan D; Bao K; Zhou Q; Liu B; Cui T
J Chem Phys; 2014 Jun; 140(24):244507. PubMed ID: 24985654
[TBL] [Abstract][Full Text] [Related]
17. Structures and physical properties of epsilon-FeSi-type and CsCl-type RuSi studied by first-principles pseudopotential calculations.
Vocadlo L; Price GD; Wood IG
Acta Crystallogr B; 2000 Jun; 56 (Pt 3)():369-76. PubMed ID: 10877344
[TBL] [Abstract][Full Text] [Related]
18. Structure-property relationships in the crystals of the smallest amino acid: an incoherent inelastic neutron scattering study of the glycine polymorphs.
Bordallo HN; Boldyreva EV; Buchsteiner A; Koza MM; Landsgesell S
J Phys Chem B; 2008 Jul; 112(29):8748-59. PubMed ID: 18578525
[TBL] [Abstract][Full Text] [Related]
19. Pressure-induced structural transitions in MgH2.
Vajeeston P; Ravindran P; Kjekshus A; Fjellvåg H
Phys Rev Lett; 2002 Oct; 89(17):175506. PubMed ID: 12398685
[TBL] [Abstract][Full Text] [Related]
20. Equation of state and thermodynamic Grüneisen parameter of monoclinic 1,1-diamino-2,2-dinitroethylene.
Zhang J; Velisavljevic N; Zhu J; Wang L
J Phys Condens Matter; 2016 Oct; 28(39):395402. PubMed ID: 27494384
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
