| 查看: 886 | 回复: 18 | |||
| 当前主题已经存档。 | |||
| 【有奖交流】积极回复本帖子，参与交流，就有机会分得作者 csfn 的 169 个金币 | |||
| 当前只显示满足指定条件的回帖，点击这里查看本话题的所有回帖 | |||
csfn荣誉版主 (知名作家)
|
[交流]
求助：急需用materials explorer做的文章
|
||
| 兄弟们，在外不方便。急需用materials explorer做 的权威杂志，随便什么文章，只要是发表在国际主流刊物，用这个软件做的就可以，麻烦大家下载一下，发到我的邮箱Luzhh@yahoo.cn 重奖 |
回复此楼» 猜你喜欢
085404（计算机技术）293分 希望调剂到材料相关专业
已经有0人回复
-
ELISA试验中不容忽视的细节盘点(二)
已经有0人回复
-
物理化学论文润色/翻译怎么收费?
已经有74人回复
-
华南师范大学广州市光谱分析与功能探针重点实验室诚招青年英才和博士后岗位研究人员
已经有11人回复
-
华南师范大学广州市光谱分析与功能探针重点实验室诚招青年英才和博士后岗位研究人员
已经有10人回复
-
细胞培养，这22个细节一定要注意！（一）
已经有0人回复
-
CSC访学博后项目获批，外方学校暂停合作该怎么办？
已经有51人回复
-
求标准卡片Cu0.4In0.4Zn1.2S2 PDF#32-0340
已经有2人回复
-
量子点电致发光器件（QLED）：蓝光量子点（QDs）和纳米氧化锌电子传输材料
已经有0人回复
-
需要一个圆偏振光诱导化学反应，请问使用圆偏振光作为光源，应该需要哪些设备搭建
已经有0人回复
-
分子动力学模拟合作需求
已经有0人回复
y1ding
铁杆木虫 (著名写手)
- 应助: 61 (初中生)
- 贵宾: 0.33
- 金币: 5959.3
- 散金: 1
- 红花: 21
- 帖子: 1884
- 在线: 491.1小时
- 虫号: 142265
- 注册: 2005-12-21
- 专业: 凝聚态物性 II ：电子结构
|
Ceramics, Semiconductors T. Kurobori, M. Liu, H. Tsunekawa, Y. Hirose and M. Takeuchi Molecular Dynamics Simulation of the Pressure-Induced Phase Transition In BaFCl Radiation Effects & Defects in Solids, 2002, Vol.157, pp. 799-803 M. Nakamura, H. Fujioka, K. Ono, M. Takeuchi, T. Mitsui and M. Oshima Molecular dynamics simulation of III-V compound semiconductor growth with MBE Journal of Crystal Growth 209(2000)232-236 W. C. Lie, A. S. Acosta, H. Fujioka, T. Mano, T. Mitsui, M. Takeuchi and M. Oshima Theoretical study of embedded InAs quantum dots in GaAs Journal of Crystal Growth 229(2001)615-618 H. Suzuki, H. Matsubara, J. Kishino and T. Kondoh Simulation of Surface and Grain Boundary Properties of Alimina by Molecular Dynamics Method Journal of the Ceramic Society of Japan, 106[12], 1215-1222(1998) K. Matsunaga and H. Matsubara Molecular Orbital Calculations on Atomic Structures of Si-Based Covalent Amorphous Ceramics Mat. Res. Soc. Symp. Proc. Vol.538(1999)Materials Research Society A. Honda, K. Matsunaga and H. Matsubara Molecular Dynamics Simulation of an Intergranular Glass Phase in Alumina Based Ceramics J. Japan Inst. Metals, Vol.64, No. 11(2000),pp. 1113-1119 K. Matsunaga, Y. Iwamoto, C. A. J. Fisher and H. Matsubara Molecular Dynamics Study of Atomic Structures in Amorphous Si-C-N Ceramics Journal of the Ceramic Society of Japan, 107[11], 1025-1031(1999) K. Matsunaga, C. Fisher and H. Matsubara Tersoff Potential Parameters for Simulating Cubic Boron Carbonitrides Jpn. J. Appl. Phys. Vol.39(2000), pp. L48-51 M.Yoshiya, et al. Pertubed Molocular Dynamics for Calculating Thermal Conductivity of Zirconia Molecular Simulation Vol.30(13-15) P953-961 Metals K. Matsunaga, S. Ii, C. Iwamoto, T. Yamamoto and Y. Ikuhara In situ observation of crack propagation in magnesium oxide ceramics Nanotechnology 15(2004)S376-S381 T. Kurobori, K.Inabe, S. Aoshima, T. Itoh, M. Takeuchi and E. Radzhabov Time-resolved study and molecular dynamics simulation of defect centers in BaFX(X=Cl, Br) crystals Journal of Luminescence 87-89(2000)558-560 T. Kurobori, S. Kozake, T. Kawamoto and Y. Hirose Thermal Properties of BaFCl Crystals Simulated by Molecular Dynamics Jpn. J. Appl. Phys. Vol.39(2000)pp. L537-L540, Part2, No. 6A(1 June 2000) T. Kurobori, Y. Hirose and M. Takeuchi Thermal Expansion Coeffcient of BaFX (X=Cl, Br) by Molecular Dynamics Simulation Rapid Research Notes: 00-017(2000) T. Kurobori, M. Yoshiura, Min Liu and Y. Hirose Vacancy Migration Properties of BaFCl Obtained by Molecular Dynamics Simulation Jpn. J. Appl. Phys. Vol. 38(1999)pp. L948-L950 R. Tarumi, A. Ogura, M. Shimojo, K. Takashima and Y. Higo Molecular Dynamics Simulation of Crystallization in an Amorphous Metal during Shear Deformation Jpn. J. Appl. Phys. Vol. 39(2000)pp. L611-L613 M. Takeuchi, Y. Masuda and S. Muto Classical Molecular Dynamics Method As A Tool For Studying Phase Transformations Proceedings of the International Conference on Solid-Solid Phase Transformations '99(JIMIC-3), Edited by M, Koiwa, K. Otsuka and T. Miyazaki The Japan Institute of Metals, 1999. S. Muto, Y. Masuda and M. Takeuchi Molecular Dynamics Study on Local Atomic Displacements Associated with Point Defects and Displacive Phase Transformations Materials Transactions, JIM, Vol. 40, No. 6(1999), pp. 514 to 521 S. Muto, M. Takeuchi, Y. Masuda and T. Tanabe Local Atom Displacements Around Crystal Lattice Defects Inducing Phase Transformations Studied by Molecular Dynamics Simulation The Third Pacific Rim International Conference on Advanced Materials and Processing (PRICM3), Edited by M. A. Imam, R. DeNale, S. Hanada, Z. Zhong and D. N. Lee The Minerals, Metals & Materials Society, 1998 Organic compounds and solutions H. Toriumi, M. Yoshida, N. Kamiya and M. Takeuchi Molecular Dynamics Simulation of an Antiferroelectric Liquid Crystalline Molecule MHPOBC: Conformational Transition in Smectic Phases Mol. Cryst. Liq. Cryst.,Vol.402, pp. 31/[267]-42/[278],(2003) Y. Kameda, M. Imano, M. Takeuchi, S. Suzuki, T. Usuki and O. Uemura Neutron diffraction and MD studies of LiBr hydrated melts Journal of Non-Crystalline Solids, 293-295(2001)600-606 Zhi-qiang Li, K. Ohno, Y. Kawazoe, M. Mikami, Y. Masuda Energetics and structures of small benzene clusters Z.-q. Li et al.Computational Materials Science 4(1995)241-248 H. Toriumi, M. Yoshida, M. Mikami, M. Takeuchi and A. Mochizuki Computer Simulation of an Antiferroelectric Liquid Crystalline Molecule: The Origin of Bent Structure Formation and the Molecular Packing Property of MHPOBC in Crystalline Phase J. Phys. Chem., Vol.100, No. 37(1996) |
16楼2007-12-12 16:23:20
y1ding
铁杆木虫 (著名写手)
- 应助: 61 (初中生)
- 贵宾: 0.33
- 金币: 5959.3
- 散金: 1
- 红花: 21
- 帖子: 1884
- 在线: 491.1小时
- 虫号: 142265
- 注册: 2005-12-21
- 专业: 凝聚态物性 II ：电子结构
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
csfn(金币+20,VIP+0):兄弟，你先继续，文献我都kian清楚了再奖励。我看了下第一个prl好像不是这个软件做的啊，我需要一定是这个软件做的
csfn(金币+20,VIP+0):兄弟，你先继续，文献我都kian清楚了再奖励。我看了下第一个prl好像不是这个软件做的啊，我需要一定是这个软件做的
|
Phys. Rev. Lett. 98, 035501 (2007) Full Text: PDF |GZipped PS Article Options myArticles Shopping Cart - BibTeX - EndNote ® (generic) - EndNote ® (RIS) - Medline - Plain Text - RefWorks - BibTeX - EndNote ® (generic) - EndNote ® (RIS) - Medline - Plain Text - RefWorks View Cart View MyArticles Competing Relaxation Mechanisms in a Disclinated Nanowire: Temperature and Size Effects K Zhou,1 A. A. Nazarov,2 and M. S. Wu1 1School of Mechanical and Aerospace Engineering, Nanyang Technological University, Singapore 639798 2Institute of Physics of Advanced Materials, Ufa State Aviation Technical University, 12 Karl Marx Street, 450000 Ufa, Russia |
2楼2007-12-12 09:15:25
y1ding
铁杆木虫 (著名写手)
- 应助: 61 (初中生)
- 贵宾: 0.33
- 金币: 5959.3
- 散金: 1
- 红花: 21
- 帖子: 1884
- 在线: 491.1小时
- 虫号: 142265
- 注册: 2005-12-21
- 专业: 凝聚态物性 II ：电子结构
★ ★ ★ ★ ★ ★ ★ ★ ★ ★
csfn(金币+10,VIP+0):prl看到了是用这个软件模拟了部分东西～～好兄弟，继续，帮忙啊
csfn(金币+10,VIP+0):prl看到了是用这个软件模拟了部分东西～～好兄弟，继续，帮忙啊
|
Phys. Rev. Lett. 98, 035501 (2007) http://scitation.aip.org/getabs/ ... =cvips&gifs=yes |
3楼2007-12-12 09:18:50
y1ding
铁杆木虫 (著名写手)
- 应助: 61 (初中生)
- 贵宾: 0.33
- 金币: 5959.3
- 散金: 1
- 红花: 21
- 帖子: 1884
- 在线: 491.1小时
- 虫号: 142265
- 注册: 2005-12-21
- 专业: 凝聚态物性 II ：电子结构
★
csfn(金币+1,VIP+0):兄弟再次感谢,虽然后续的我都有的~~ 今后有需要我一定给予全力帮助
csfn(金币+1,VIP+0):兄弟再次感谢,虽然后续的我都有的~~ 今后有需要我一定给予全力帮助
|
邮件发送成功！·邮件已通过卡巴斯基杀毒引擎扫描 ·邮件已成功发出 Luzhh@yahoo.cn 添加到通讯录 姓名：Email：分组：默认分组朋友亲人同事网友手机/电话： |
4楼2007-12-12 09:22:53