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Other articles related with "thermodynamic properties"：
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26101 |
Tian-Hui Dong(董天慧), Xu-Dong Zhang(张旭东), Lin-Mei Yang(杨林梅), and Feng Wang(王峰) |
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Effect of structural vacancies on lattice vibration, mechanical, electronic, and thermodynamic properties of Cr5BSi3 |
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Chin. Phys. B
2022 Vol.31 (2): 26101-026101
[Abstract]
(291)
[HTML 0 KB]
[PDF 1763 KB]
(33)
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126201 |
Shanyu Quan(权善玉), Xudong Zhang(张旭东), Cong Liu(刘聪), Wei Jiang(姜伟) |
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First-principles investigations on structural stability, mechanical, and thermodynamic properties of LaT2Al20 (T=Ti, V, Cr, Nb, and Ta) intermetallic cage compounds |
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Chin. Phys. B
2018 Vol.27 (12): 126201-126201
[Abstract]
(491)
[HTML 1 KB]
[PDF 2753 KB]
(174)
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47802 |
Jun-Chao Liu(刘俊超), Zhi-Hong Yuan(袁志红), Shi-Chang Li(李世长), Xiang-Gang Kong(孔祥刚), You Yu(虞游), Sheng-Gui Ma(马生贵), Ge Sang(桑革), Tao Gao(高涛) |
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Structural, electronic, vibrational, and thermodynamic properties of Zr1-xHfxCo: A first-principles-based study |
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Chin. Phys. B
2018 Vol.27 (4): 47802-047802
[Abstract]
(636)
[HTML 1 KB]
[PDF 690 KB]
(290)
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116501 |
Vahedeh Razzazi, Sholeh Alaei |
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First-principles calculations of structural and thermodynamic properties of β-PbO |
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Chin. Phys. B
2017 Vol.26 (11): 116501-116501
[Abstract]
(506)
[HTML 1 KB]
[PDF 1488 KB]
(319)
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86301 |
Xianggang Kong(孔祥刚), Zhihong Yuan(袁志红), You Yu(虞游), Tao Gao(高涛), Shenggui Ma(马生贵) |
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Elastic, vibrational, and thermodynamic properties of Sr10(PO4)6F2 and Ca10(PO4)6F2 from first principles |
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Chin. Phys. B
2017 Vol.26 (8): 86301-086301
[Abstract]
(632)
[HTML 1 KB]
[PDF 891 KB]
(392)
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46301 |
Shi-Quan Feng(冯世全), Ling-Li Wang(王伶俐), Xiao-Xu Jiang(姜晓旭), Hai-Nin Li(李海宁), Xin-Lu Cheng(程新路), Lei Su(苏磊) |
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High-pressure dynamic, thermodynamic properties, and hardness of CdP2 |
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Chin. Phys. B
2017 Vol.26 (4): 46301-046301
[Abstract]
(706)
[HTML 1 KB]
[PDF 434 KB]
(308)
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33102 |
M A Ali, M R Khatun, N Jahan, M M Hossain |
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Comparative study of Mo2Ga2C with superconducting MAX phase Mo2GaC: First-principles calculations |
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Chin. Phys. B
2017 Vol.26 (3): 33102-033102
[Abstract]
(595)
[HTML 1 KB]
[PDF 871 KB]
(338)
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86302 |
Jun-Fei Wang(王俊斐), Xiao-Nan Fu(富笑男), Xiao-Dong Zhang(张小东), Jun-Tao Wang(王俊涛), Xiao-Dong Li(李晓东), Zhen-Yi Jiang(姜振益) |
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Structural, elastic, electronic, and thermodynamic properties of MgAgSb investigated by density functional theory |
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Chin. Phys. B
2016 Vol.25 (8): 86302-086302
[Abstract]
(651)
[HTML 1 KB]
[PDF 974 KB]
(654)
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57102 |
Xiao-Lin Zhang(张晓林), Yuan-Yuan Wu(武媛媛), Xiao-Hong Shao(邵晓红), Yong Lu(鲁勇), Ping Zhang(张平) |
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First-principles study of the elastic and thermodynamic properties of thorium hydrides at high pressure |
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Chin. Phys. B
2016 Vol.25 (5): 57102-057102
[Abstract]
(800)
[HTML 1 KB]
[PDF 600 KB]
(458)
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26501 |
Qing-Yun Xiong(熊青云), Qi-Xia Shen(沈启霞), Rui-Zi Li(李蕊子), Jiang Shen(申江), Fu-Yang Tian(田付阳) |
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First-principle investigation on the thermodynamics of X2N2O (X= C, Si, Ge) compounds |
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Chin. Phys. B
2016 Vol.25 (2): 26501-026501
[Abstract]
(907)
[HTML 1 KB]
[PDF 1340 KB]
(414)
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26301 |
Xu-Dong Zhang(张旭东) and Wei Jiang(姜伟) |
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Lattice stabilities, mechanical and thermodynamic properties of Al3Tm and Al3Lu intermetallics under high pressure from first-principles calculations |
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Chin. Phys. B
2016 Vol.25 (2): 26301-026301
[Abstract]
(646)
[HTML 1 KB]
[PDF 654 KB]
(362)
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16701 |
Shi-Quan Feng(冯世全), Hua-Ping Zang(臧华平), Yong-Qiang Wang(王永强), Xin-Lu Cheng(程新路), Jin-Sheng Yue(岳金胜) |
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Ab initio investigation of photoinduced non-thermal phase transition in β -cristobalite |
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Chin. Phys. B
2016 Vol.25 (1): 16701-016701
[Abstract]
(804)
[HTML 1 KB]
[PDF 638 KB]
(356)
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127101 |
Li Shi-Chang (李世长), Zheng Yuan-Lei (郑远蕾), Ma Sheng-Gui (马生贵), Gao Tao (高涛), Ao Bing-Yun (敖冰云) |
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First-principles calculation of the electronic structure, chemical bonding, and thermodynamic properties of β-US2 |
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Chin. Phys. B
2015 Vol.24 (12): 127101-127101
[Abstract]
(561)
[HTML 1 KB]
[PDF 836 KB]
(567)
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116301 |
Yang Xiao-Yong (杨晓勇), Lu Yong (鲁勇), Zheng Fa-Wei (郑法伟), Zhang Ping (张平) |
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Mechanical, electronic, and thermodynamic properties of zirconium carbide from first-principles calculations |
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Chin. Phys. B
2015 Vol.24 (11): 116301-116301
[Abstract]
(609)
[HTML 1 KB]
[PDF 1357 KB]
(620)
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96201 |
Duan Jie (段婕), Zhou Tong (周彤), Zhang Li (张莉), Du Ji-Guang (杜际广), Jiang Gang (蒋刚), Wang Hong-Bin (王宏斌) |
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Elastic properties and electronic structures of lanthanide hexaborides |
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Chin. Phys. B
2015 Vol.24 (9): 96201-096201
[Abstract]
(626)
[HTML 1 KB]
[PDF 563 KB]
(681)
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43102 |
Wei Zhao (韦昭), Zhai Dong (翟东), Shao Xiao-Hong (邵晓红), Lu Yong (鲁勇), Zhang Ping (张平) |
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First-principles study of structural, elastic, and thermodynamic properties of ZrHf alloy |
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Chin. Phys. B
2015 Vol.24 (4): 43102-043102
[Abstract]
(784)
[HTML 0 KB]
[PDF 589 KB]
(1008)
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87103 |
T. Djaafri, A. Djaafri, A. Elias, G. Murtaza, R. Khenata, R. Ahmed, S. Bin Omran, D. Rached |
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Investigations of the half-metallic behavior and the magnetic and thermodynamic properties of half-Heusler CoMnTe and RuMnTe compounds：A first-principles study |
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Chin. Phys. B
2014 Vol.23 (8): 87103-087103
[Abstract]
(626)
[HTML 1 KB]
[PDF 758 KB]
(723)
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46201 |
Li Zhen-Li (李贞丽), Cheng Xin-Lu (程新路) |
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Mechanical and thermodynamic properties of cubic YH2 under high pressure：Prediction from first-principles study |
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Chin. Phys. B
2014 Vol.23 (4): 46201-046201
[Abstract]
(607)
[HTML 1 KB]
[PDF 349 KB]
(429)
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26201 |
Pu Chun-Ying (濮春英), Zhou Da-Wei (周大伟), Bao Dai-Xiao (包代小), Lu Cheng (卢成), Jin Xi-Lian (靳希联), Su Tai-Chao (宿太超), Zhang Fei-Wu (张飞武) |
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Elastic and thermodynamic properties of vanadium nitride under pressure and the effect of metallic bonding on its hardness |
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Chin. Phys. B
2014 Vol.23 (2): 26201-026201
[Abstract]
(912)
[HTML 1 KB]
[PDF 338 KB]
(979)
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127103 |
Ren Da-Hua (任达华), Cheng Xin-Lu (程新路) |
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First-principles calculations on the elastic and thermodynamic properties of NbN |
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Chin. Phys. B
2012 Vol.21 (12): 127103-127103
[Abstract]
(1029)
[HTML 1 KB]
[PDF 253 KB]
(1330)
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57102 |
Zhai Hong-Cun(翟红村), Li Xiao-Feng(李晓凤), Du Jun-Yi(杜军毅), and Ji Guang-Fu(姬广富) |
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First-principles study of mechanical stability and thermal properties of MNNi3 (M=Zn, Mg, Al) under pressure |
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Chin. Phys. B
2012 Vol.21 (5): 57102-057102
[Abstract]
(1409)
[HTML 1 KB]
[PDF 178 KB]
(818)
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56301 |
Yang Ze-Jin(杨则金), Guo Yun-Dong(郭云东), Linghu Rong-Feng(令狐荣锋), Cheng Xin-Lu(程新路), and Yang Xiang-Dong(杨向东) |
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First-principles investigation on the elastic stability and thermodynamic properties of Ti2SC |
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Chin. Phys. B
2012 Vol.21 (5): 56301-056301
[Abstract]
(1542)
[HTML 1 KB]
[PDF 519 KB]
(694)
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36301 |
Yang Ze-Jin(杨则金), Guo Yun-Dong(郭云东), Linghu Rong-Feng(令狐荣锋), and Yang Xiang-Dong(杨向东) |
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First-principles calculation of the lattice compressibility, elastic anisotropy and thermodynamic stability of V2GeC |
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Chin. Phys. B
2012 Vol.21 (3): 36301-036301
[Abstract]
(1031)
[HTML 1 KB]
[PDF 346 KB]
(994)
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93101 |
Li Xiao-Feng(李晓凤), Zhai Hong-Cun(翟红村), Fu Hong-Zhi(付宏志),Liu Zhong-Li(刘中利), and Ji Guang-Fu(姬广富) |
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Physical properties of hexagonal WN2 under pressure |
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Chin. Phys. B
2011 Vol.20 (9): 93101-093101
[Abstract]
(1405)
[HTML 0 KB]
[PDF 219 KB]
(958)
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45101 |
Liu Chun-Mei(刘春梅), Ge Ni-Na(葛妮娜), Fu Zhi-Jian(付志坚), Cheng Yan(程艳), and Zhu Jun(朱俊) |
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Structural and thermodynamic properties of OsN2 from first-principles calculations |
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Chin. Phys. B
2011 Vol.20 (4): 45101-045101
[Abstract]
(1434)
[HTML 1 KB]
[PDF 524 KB]
(817)
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30508 |
Yu Ben-Hai(余本海) and Chen Dong(陈东) |
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Phase transition, structural and thermodynamic properties of Mg2Si polymorphs |
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Chin. Phys. B
2011 Vol.20 (3): 30508-030508
[Abstract]
(1369)
[HTML 1 KB]
[PDF 425 KB]
(3161)
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106201 |
Liu Li(刘丽), Wei Jian-Jun(韦建军), An Xin-You(安辛友), Wang Xue-Min(王雪敏), Liu Hui-Na(刘会娜), and Wu Wei-Dong(吴卫东) |
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Investigations of phase transition, elastic and thermodynamic properties of GaP by using the density functional theory |
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Chin. Phys. B
2011 Vol.20 (10): 106201-106201
[Abstract]
(1326)
[HTML 1 KB]
[PDF 307 KB]
(971)
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1207 |
Zhang Wei(张伟), Cheng Yan(程艳), Zhu Jun(朱俊), and Chen Xiang-Rong(陈向荣) |
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Structural, thermodynamic and electronic properties of zinc-blende AlN from first-principles calculations |
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Chin. Phys. B
2009 Vol.18 (3): 1207-1213
[Abstract]
(1264)
[HTML 1 KB]
[PDF 185 KB]
(980)
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744 |
Xu Guo-Liang(徐国亮), Chen Jing-Dong(陈敬东), Chen Dong(陈东), Ma Jian-Zhong(马建忠), Yu Ben-Hai(余本海), and Shi De-Heng(施德恒) |
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First-principles calculation of elastic and thermodynamic properties of Ni2MnGa Heusler alloy |
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Chin. Phys. B
2009 Vol.18 (2): 744-748
[Abstract]
(1375)
[HTML 1 KB]
[PDF 636 KB]
(814)
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738 |
Chen Dong(陈东), Chen Jing-Dong(陈敬东), Zhao Li-Hua(赵丽华), Wang Chun-Lei(王春雷), Yu Ben-Hai(余本海), and Shi De-Heng(施德恒) |
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First-principles calculations of elasticity and thermodynamic properties of LaNi5 crystal under pressure |
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Chin. Phys. B
2009 Vol.18 (2): 738-743
[Abstract]
(1115)
[HTML 1 KB]
[PDF 569 KB]
(1164)
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2639 |
Ai Qiong(艾琼), Fu Zhi-Jian(付志坚), Cheng Yan(程艳), and Chen Xiang-Rong(陈向荣) |
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Electronic structure and thermodynamic properties of LiBC under high pressure |
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Chin. Phys. B
2008 Vol.17 (7): 2639-2645
[Abstract]
(1353)
[HTML 1 KB]
[PDF 258 KB]
(855)
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1377 |
Chang Jing(常景), Chen Xiang-Rong(陈向荣), Zhang Wei(张伟), and Zhu Jun(朱俊) |
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First-principles investigations on elastic and thermodynamic properties of zinc-blende structure BeS |
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Chin. Phys. B
2008 Vol.17 (4): 1377-1382
[Abstract]
(1455)
[HTML 1 KB]
[PDF 197 KB]
(794)
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1355 |
Cheng Yan(程艳), Lu Lai-Yu(逯来玉), Jia Ou-He(贾偶鹤), and Chen Xiang-Rong(陈向荣) |
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Phase transition and thermodynamic properties of SrS via first-principles calculations |
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Chin. Phys. B
2008 Vol.17 (4): 1355-1359
[Abstract]
(1390)
[HTML 1 KB]
[PDF 231 KB]
(774)
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3046 |
Wang Yan-Ju(王艳菊), Tan Jia-Jin(谭嘉进), Wang Yong-Liang(王永亮), and Chen Xiang-Rong(陈向荣) |
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First-principles calculations of structural and thermodynamic properties of BeB2 compound |
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Chin. Phys. B
2007 Vol.16 (10): 3046-3051
[Abstract]
(1357)
[HTML 1 KB]
[PDF 596 KB]
(573)
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217 |
Hao Yan-Jun(郝彦军), Cheng Yan(程艳), Wang Yan-Ju(王艳菊), and Chen Xiang-Rong(陈向荣) |
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Elastic and thermodynamic properties of c-BN from first-principles calculations |
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Chin. Phys. B
2007 Vol.16 (1): 217-222
[Abstract]
(1387)
[HTML 1 KB]
[PDF 166 KB]
(923)
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802 |
Lu Lai-Yu (逯来玉), Chen Xiang-Rong (陈向荣), Yu Bai-Ru (于白茹), Gou Qing-Quan (芶清泉) |
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First-principles calculations for transition phase and thermodynamic properties of GaAs |
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Chin. Phys. B
2006 Vol.15 (4): 802-806
[Abstract]
(1559)
[HTML 1 KB]
[PDF 252 KB]
(907)
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632 |
Sun Jiu-Xun (孙久勋), Wu Qiang (吴强), Cai Ling-Cang (蔡灵仓), Jing Fu-Qian (经福谦) |
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Analytic Debye-Grüneisen equation of state for a generalized Lennard-Jones solids |
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Chin. Phys. B
2003 Vol.12 (6): 632-638
[Abstract]
(1198)
[HTML 0 KB]
[PDF 263 KB]
(508)
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